Dataset Viewer
	smiles
				 
			stringlengths 9 
			109 
			 | logP
				 
			float64 -6.88 
			8.25 
			 | qed
				 
			float64 0.11 
			0.95 
			 | SAS
				 
			float64 1.13 
			7.29 
			 | canonical_smiles
				 
			stringlengths 9 
			109 
			 | single_bond
				 
			int64 0 
			37 
			 | double_bond
				 
			int64 0 
			10 
			 | triple_bond
				 
			int64 0 
			5 
			 | aromatic_bond
				 
			int64 0 
			33 
			 | ring_count
				 
			int64 0 
			9 
			 | R3
				 
			int64 0 
			3 
			 | R4
				 
			int64 0 
			6 
			 | R5
				 
			int64 0 
			6 
			 | R6
				 
			int64 0 
			7 
			 | R7
				 
			int64 0 
			4 
			 | R8
				 
			int64 0 
			2 
			 | R9
				 
			int64 0 
			2 
			 | R10
				 
			int64 0 
			1 
			 | R12
				 
			int64 0 
			4 
			 | R13
				 
			int64 0 
			2 
			 | R14
				 
			int64 0 
			1 
			 | R15
				 
			int64 0 
			1 
			 | R18
				 
			int64 0 
			3 
			 | R24
				 
			int64 0 
			1 
			 | 
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
	CC(C)(C)c1ccc2occ(CC(=O)Nc3ccccc3F)c2c1 
 | 5.0506 
							 | 0.702012 
							 | 2.084095 
							 | 
	CC(C)(C)c1ccc2occ(CC(=O)Nc3ccccc3F)c2c1 
 | 9 
							 | 1 
							 | 0 
							 | 16 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@@H]1CC(Nc2cncc(-c3nncn3C)c2)C[C@@H](C)C1 
 | 3.1137 
							 | 0.928975 
							 | 3.432004 
							 | 
	C[C@@H]1CC(Nc2cncc(-c3nncn3C)c2)C[C@@H](C)C1 
 | 12 
							 | 0 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCOC(=O)[C@@H]1CCCN(C(=O)c2nc(-c3ccc(C)cc3)n3c2CCCCC3)C1 
 | 4.00022 
							 | 0.690944 
							 | 2.822753 
							 | 
	CCOC(=O)[C@@H]1CCCN(C(=O)c2nc(-c3ccc(C)cc3)n3c2CCCCC3)C1 
 | 20 
							 | 2 
							 | 0 
							 | 11 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	N#CC1=C(SCC(=O)Nc2cccc(Cl)c2)N=C([O-])[C@H](C#N)C12CCCCC2 
 | 3.60956 
							 | 0.789027 
							 | 4.035182 
							 | 
	N#CC1=C(SCC(=O)Nc2cccc(Cl)c2)N=C([O-])[C@H](C#N)C12CCCCC2 
 | 19 
							 | 3 
							 | 2 
							 | 6 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC[NH+](CC)[C@](C)(CC)[C@H](O)c1cscc1Br 
 | 2.6374 
							 | 0.824369 
							 | 5.091438 
							 | 
	CC[NH+](CC)[C@](C)(CC)[C@H](O)c1cscc1Br 
 | 12 
							 | 0 
							 | 0 
							 | 5 
							 | 1 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccc(C(=O)N(C)[C@@H](C)C/C(N)=N/O)cc1O 
 | 0.9978 
							 | 0.327297 
							 | 2.852316 
							 | 
	COc1ccc(C(=O)N(C)[C@@H](C)C/C(N)=N/O)cc1O 
 | 12 
							 | 2 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(Nc1nc[nH]n1)c1cccnc1Nc1cccc(F)c1 
 | 2.3347 
							 | 0.687612 
							 | 2.627857 
							 | 
	O=C(Nc1nc[nH]n1)c1cccnc1Nc1cccc(F)c1 
 | 6 
							 | 1 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1c(/C=N/c2cc(Br)ccn2)c(O)n2c(nc3ccccc32)c1C#N 
 | 4.2813 
							 | 0.483079 
							 | 3.073935 
							 | 
	Cc1c(/C=N/c2cc(Br)ccn2)c(O)n2c(nc3ccccc32)c1C#N 
 | 6 
							 | 1 
							 | 1 
							 | 21 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@@H]1CN(C(=O)c2cc(Br)cn2C)CC[C@H]1[NH3+] 
 | 0.8801 
							 | 0.835024 
							 | 3.947933 
							 | 
	C[C@@H]1CN(C(=O)c2cc(Br)cn2C)CC[C@H]1[NH3+] 
 | 12 
							 | 1 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc2nc(S[C@H](C)C(=O)NC3CCC(C)CC3)n(C)c(=O)c2c1 
 | 3.41742 
							 | 0.645398 
							 | 2.692306 
							 | 
	Cc1ccc2nc(S[C@H](C)C(=O)NC3CCC(C)CC3)n(C)c(=O)c2c1 
 | 15 
							 | 2 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(N1CCc2c(F)ccc(F)c2C1)C1(O)Cc2ccccc2C1 
 | 2.3794 
							 | 0.873136 
							 | 2.7332 
							 | 
	O=C(N1CCc2c(F)ccc(F)c2C1)C1(O)Cc2ccccc2C1 
 | 14 
							 | 1 
							 | 0 
							 | 12 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccccc1C(=O)N1CCC2(CC1)C[C@H](c1ccccc1)C(=O)N2C 
 | 3.61572 
							 | 0.797804 
							 | 3.350352 
							 | 
	Cc1ccccc1C(=O)N1CCC2(CC1)C[C@H](c1ccccc1)C(=O)N2C 
 | 16 
							 | 2 
							 | 0 
							 | 12 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCCc1cc(NC(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)n(C)n1 
 | 1.8118 
							 | 0.787346 
							 | 3.077567 
							 | 
	CCCc1cc(NC(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)n(C)n1 
 | 20 
							 | 3 
							 | 0 
							 | 5 
							 | 3 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(C)Cc1nc(SCC(=O)NC[C@@H]2CCCO2)c2c(=O)n(C)c(=O)n(C)c2n1 
 | 0.613 
							 | 0.525052 
							 | 3.112533 
							 | 
	CC(C)Cc1nc(SCC(=O)NC[C@@H]2CCCO2)c2c(=O)n(C)c(=O)n(C)c2n1 
 | 17 
							 | 3 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc(CNC(=O)c2ccccc2NC(=O)[C@@H]2CC(=O)N(c3ccc(C)cc3)C2)cc1 
 | 4.22504 
							 | 0.577049 
							 | 2.429037 
							 | 
	Cc1ccc(CNC(=O)c2ccccc2NC(=O)[C@@H]2CC(=O)N(c3ccc(C)cc3)C2)cc1 
 | 15 
							 | 3 
							 | 0 
							 | 18 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCCCC(=O)NC(=S)Nc1ccccc1C(=O)N1CCOCC1 
 | 2.1622 
							 | 0.80007 
							 | 2.037915 
							 | 
	CCCCC(=O)NC(=S)Nc1ccccc1C(=O)N1CCOCC1 
 | 16 
							 | 3 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1c(NC(=O)CSc2nc3sc4c(c3c(=O)[nH]2)CCCC4)c(=O)n(-c2ccccc2)n1C 
 | 3.39202 
							 | 0.329474 
							 | 2.622178 
							 | 
	Cc1c(NC(=O)CSc2nc3sc4c(c3c(=O)[nH]2)CCCC4)c(=O)n(-c2ccccc2)n1C 
 | 13 
							 | 3 
							 | 0 
							 | 21 
							 | 5 
							 | 0 
							 | 0 
							 | 2 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(C)[C@@H](Oc1cccc(Cl)c1)C(=O)N1CCC(n2cccn2)CC1 
 | 3.8036 
							 | 0.788499 
							 | 2.940469 
							 | 
	CC(C)[C@@H](Oc1cccc(Cl)c1)C(=O)N1CCC(n2cccn2)CC1 
 | 15 
							 | 1 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCN(CC)C(=O)C[C@@H](C)[NH2+][C@H](C)c1cccc(F)c1F 
 | 2.2362 
							 | 0.825488 
							 | 3.878254 
							 | 
	CCN(CC)C(=O)C[C@@H](C)[NH2+][C@H](C)c1cccc(F)c1F 
 | 14 
							 | 1 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(NCCNC(=O)N1C[C@H]2CC=CC[C@@H]2C1)c1cccnc1 
 | 1.419 
							 | 0.658575 
							 | 3.194352 
							 | 
	O=C(NCCNC(=O)N1C[C@H]2CC=CC[C@@H]2C1)c1cccnc1 
 | 16 
							 | 3 
							 | 0 
							 | 6 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=c1n(CCO)c2ccccc2n1CCO 
 | -0.2124 
							 | 0.776598 
							 | 2.108635 
							 | 
	O=c1n(CCO)c2ccccc2n1CCO 
 | 6 
							 | 1 
							 | 0 
							 | 10 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COC(=O)Cc1csc(NC(=O)Cc2coc3cc(C)ccc23)n1 
 | 3.09442 
							 | 0.710429 
							 | 2.308817 
							 | 
	COC(=O)Cc1csc(NC(=O)Cc2coc3cc(C)ccc23)n1 
 | 9 
							 | 2 
							 | 0 
							 | 15 
							 | 3 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc(N2CC[C@@H](NS(=O)(=O)c3ccccc3C)C2=O)cc1C 
 | 2.69566 
							 | 0.909749 
							 | 2.595621 
							 | 
	Cc1ccc(N2CC[C@@H](NS(=O)(=O)c3ccccc3C)C2=O)cc1C 
 | 12 
							 | 3 
							 | 0 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC[C@H](C)C[C@@H](C)NC(=O)N1CCN(CC(=O)NC2CC2)CC1 
 | 1.4169 
							 | 0.751938 
							 | 2.906807 
							 | 
	CC[C@H](C)C[C@@H](C)NC(=O)N1CCN(CC(=O)NC2CC2)CC1 
 | 22 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	N#Cc1ccncc1NC[C@@H]1C[C@@]12CCc1ccccc12 
 | 3.26928 
							 | 0.919377 
							 | 3.918602 
							 | 
	N#Cc1ccncc1NC[C@@H]1C[C@@]12CCc1ccccc12 
 | 11 
							 | 0 
							 | 1 
							 | 12 
							 | 4 
							 | 1 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1cccn2c(=O)c(C(=O)NC[C@H]3CCO[C@@H]3C(C)C)cnc12 
 | 1.79382 
							 | 0.934718 
							 | 3.449086 
							 | 
	Cc1cccn2c(=O)c(C(=O)NC[C@H]3CCO[C@@H]3C(C)C)cnc12 
 | 13 
							 | 2 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC1=C(CNC(=O)c2cc(-c3ccccc3)nc3c2CNN3C(C)C)CN=N1 
 | 3.4512 
							 | 0.819557 
							 | 3.350933 
							 | 
	CC1=C(CNC(=O)c2cc(-c3ccccc3)nc3c2CNN3C(C)C)CN=N1 
 | 16 
							 | 3 
							 | 0 
							 | 12 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@@H](NC(=O)COC(=O)/C=C/c1ccc(Cl)cc1)c1ccccc1 
 | 3.7738 
							 | 0.622224 
							 | 2.257848 
							 | 
	C[C@@H](NC(=O)COC(=O)/C=C/c1ccc(Cl)cc1)c1ccccc1 
 | 10 
							 | 3 
							 | 0 
							 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCc1ccc(N(Cc2ccc(C)s2)C(=O)c2ccc(=O)n(C)n2)cc1 
 | 3.55962 
							 | 0.676123 
							 | 2.398372 
							 | 
	CCc1ccc(N(Cc2ccc(C)s2)C(=O)c2ccc(=O)n(C)n2)cc1 
 | 9 
							 | 2 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCOC(=O)c1nnc2ccccc2c1N1CC[C@@H]([NH+](CC)CC)C1 
 | 1.3099 
							 | 0.810674 
							 | 3.88984 
							 | 
	CCOC(=O)c1nnc2ccccc2c1N1CC[C@@H]([NH+](CC)CC)C1 
 | 15 
							 | 1 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc(C#N)cc1S(=O)(=O)NCc1ccnc(OC(C)(C)C)c1 
 | 2.9175 
							 | 0.878348 
							 | 2.458668 
							 | 
	Cc1ccc(C#N)cc1S(=O)(=O)NCc1ccnc(OC(C)(C)C)c1 
 | 11 
							 | 2 
							 | 1 
							 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(O[C@H]1CCOC1)C1(c2ccc(Cl)c(Cl)c2)CCC1 
 | 3.7472 
							 | 0.773968 
							 | 2.933867 
							 | 
	O=C(O[C@H]1CCOC1)C1(c2ccc(Cl)c(Cl)c2)CCC1 
 | 15 
							 | 1 
							 | 0 
							 | 6 
							 | 3 
							 | 0 
							 | 1 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCC[NH2+][C@@H]1COC[C@H]1C(=O)NCc1cscc1C 
 | 0.66112 
							 | 0.820214 
							 | 4.591978 
							 | 
	CCC[NH2+][C@@H]1COC[C@H]1C(=O)NCc1cscc1C 
 | 14 
							 | 1 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(NCc1nccc2ccccc12)c1ccc[nH]c1=O 
 | 1.8531 
							 | 0.773067 
							 | 2.15878 
							 | 
	O=C(NCc1nccc2ccccc12)c1ccc[nH]c1=O 
 | 4 
							 | 2 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(=O)c1ccc(S(=O)(=O)N2CCCC[C@H]2C)cc1 
 | 2.4523 
							 | 0.799313 
							 | 2.276808 
							 | 
	CC(=O)c1ccc(S(=O)(=O)N2CCCC[C@H]2C)cc1 
 | 11 
							 | 3 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=[N+]([O-])c1c(Nc2cccc3ncccc23)ncnc1N1CCN(c2cccc(Cl)c2)CC1 
 | 4.6566 
							 | 0.323171 
							 | 2.39971 
							 | 
	O=[N+]([O-])c1c(Nc2cccc3ncccc23)ncnc1N1CCN(c2cccc(Cl)c2)CC1 
 | 13 
							 | 1 
							 | 0 
							 | 23 
							 | 5 
							 | 0 
							 | 0 
							 | 0 
							 | 5 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(CCCO)Nc1ccc(F)cc1F 
 | 1.6758 
							 | 0.80881 
							 | 1.728031 
							 | 
	O=C(CCCO)Nc1ccc(F)cc1F 
 | 8 
							 | 1 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	NC(=O)CCOc1ccc(NC(=O)C[C@H]2CCc3ccccc32)cc1 
 | 2.9994 
							 | 0.805668 
							 | 2.459114 
							 | 
	NC(=O)CCOc1ccc(NC(=O)C[C@H]2CCc3ccccc32)cc1 
 | 13 
							 | 2 
							 | 0 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(=O)c1c(O)cccc1COc1ccccc1 
 | 3.1738 
							 | 0.825498 
							 | 1.81042 
							 | 
	CC(=O)c1c(O)cccc1COc1ccccc1 
 | 6 
							 | 1 
							 | 0 
							 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCn1cc(S(=O)(=O)N2CCCCC[C@@H]2c2cc(-c3ccc(F)cc3)no2)cn1 
 | 4.0031 
							 | 0.603371 
							 | 3.00157 
							 | 
	CCn1cc(S(=O)(=O)N2CCCCC[C@@H]2c2cc(-c3ccc(F)cc3)no2)cn1 
 | 14 
							 | 2 
							 | 0 
							 | 16 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1[nH]c2ccc(C(=O)Nc3cc(C(C)(C)C)nn3-c3ncccn3)cc2c1C 
 | 4.31024 
							 | 0.524624 
							 | 2.522851 
							 | 
	Cc1[nH]c2ccc(C(=O)Nc3cc(C(C)(C)C)nn3-c3ncccn3)cc2c1C 
 | 10 
							 | 1 
							 | 0 
							 | 21 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1noc(C)c1C[C@H](C)C(=O)N[C@@H](C)C1CCCCC1 
 | 3.55504 
							 | 0.880928 
							 | 3.166322 
							 | 
	Cc1noc(C)c1C[C@H](C)C(=O)N[C@@H](C)C1CCCCC1 
 | 16 
							 | 1 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCn1cc(C(=O)N[C@H]2CC(=O)N(C)C2)c(C(C)C)n1 
 | 0.9869 
							 | 0.905427 
							 | 3.100388 
							 | 
	CCn1cc(C(=O)N[C@H]2CC(=O)N(C)C2)c(C(C)C)n1 
 | 14 
							 | 2 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1cccc(-c2cncc3ccccc23)c1C(=O)N(C(C)C)C(C)C 
 | 5.1694 
							 | 0.60464 
							 | 2.394034 
							 | 
	COc1cccc(-c2cncc3ccccc23)c1C(=O)N(C(C)C)C(C)C 
 | 11 
							 | 1 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccc([C@@H](C)NC(=O)Cc2cccc3ccccc23)cc1 
 | 4.2683 
							 | 0.731483 
							 | 2.121841 
							 | 
	COc1ccc([C@@H](C)NC(=O)Cc2cccc3ccccc23)cc1 
 | 8 
							 | 1 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C1C[C@H](c2nc(-c3cccnc3)no2)CN1c1cccc(Cl)c1 
 | 3.3055 
							 | 0.718284 
							 | 2.688927 
							 | 
	O=C1C[C@H](c2nc(-c3cccnc3)no2)CN1c1cccc(Cl)c1 
 | 9 
							 | 1 
							 | 0 
							 | 17 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H]1CCCN(c2ccc(C(=O)Nc3ccc(N4CCOCC4)cc3)cc2[N+](=O)[O-])C1 
 | 3.92 
							 | 0.558888 
							 | 2.616749 
							 | 
	C[C@H]1CCCN(c2ccc(C(=O)Nc3ccc(N4CCOCC4)cc3)cc2[N+](=O)[O-])C1 
 | 20 
							 | 2 
							 | 0 
							 | 12 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C=CCN(C(=O)C/C=C/c1ccc(C)cc1)[C@@H]1CCS(=O)(=O)C1 
 | 2.60002 
							 | 0.749991 
							 | 3.079857 
							 | 
	C=CCN(C(=O)C/C=C/c1ccc(C)cc1)[C@@H]1CCS(=O)(=O)C1 
 | 13 
							 | 5 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CN(CCc1ccc(F)cc1)c1cc(Br)cc(F)c1C(N)=O 
 | 3.5051 
							 | 0.857208 
							 | 2.310321 
							 | 
	CN(CCc1ccc(F)cc1)c1cc(Br)cc(F)c1C(N)=O 
 | 10 
							 | 1 
							 | 0 
							 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccccc1NC(=O)CSc1ccc(-c2ccccc2OC)nn1 
 | 3.8916 
							 | 0.605621 
							 | 2.00698 
							 | 
	COc1ccccc1NC(=O)CSc1ccc(-c2ccccc2OC)nn1 
 | 10 
							 | 1 
							 | 0 
							 | 18 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1occc1C(=O)/C(C#N)=C\c1cccc(C(F)(F)F)c1 
 | 4.3967 
							 | 0.459245 
							 | 2.477264 
							 | 
	Cc1occc1C(=O)/C(C#N)=C\c1cccc(C(F)(F)F)c1 
 | 9 
							 | 2 
							 | 1 
							 | 11 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccc2c(c1)N(C(=O)CCSc1ccccn1)C[C@@H](C)O2 
 | 3.3865 
							 | 0.763183 
							 | 2.863882 
							 | 
	COc1ccc2c(c1)N(C(=O)CCSc1ccccn1)C[C@@H](C)O2 
 | 13 
							 | 1 
							 | 0 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC[C@@H](NC(=O)[C@H](C)n1cccn1)c1ccc(C)c(F)c1 
 | 3.15912 
							 | 0.905928 
							 | 3.006379 
							 | 
	CC[C@@H](NC(=O)[C@H](C)n1cccn1)c1ccc(C)c(F)c1 
 | 10 
							 | 1 
							 | 0 
							 | 11 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCC[C@]1(C(=O)N[C@@H]2CONC2=O)CC[NH2+]C1 
 | -1.7138 
							 | 0.582061 
							 | 4.988747 
							 | 
	CCC[C@]1(C(=O)N[C@@H]2CONC2=O)CC[NH2+]C1 
 | 16 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(c1cc2cc([N+](=O)[O-])ccc2oc1=O)N1CCN(Cc2ccccc2)CC1 
 | 2.6592 
							 | 0.382617 
							 | 2.118806 
							 | 
	O=C(c1cc2cc([N+](=O)[O-])ccc2oc1=O)N1CCN(Cc2ccccc2)CC1 
 | 12 
							 | 3 
							 | 0 
							 | 17 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCn1c(CC2CC[NH2+]CC2)nn(CCO)c1=O 
 | -1.4271 
							 | 0.71665 
							 | 3.85996 
							 | 
	CCn1c(CC2CC[NH2+]CC2)nn(CCO)c1=O 
 | 13 
							 | 1 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C=CCn1c(S[C@H](C)C(=O)N2CCC(C)CC2)nnc1-c1ccc(Cl)cc1 
 | 4.5236 
							 | 0.501178 
							 | 2.745497 
							 | 
	C=CCn1c(S[C@H](C)C(=O)N2CCC(C)CC2)nnc1-c1ccc(Cl)cc1 
 | 16 
							 | 2 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCO[C@H]1C(=O)O[C@H]([C@@H](O)CO)C1=O 
 | -1.7608 
							 | 0.441574 
							 | 4.085911 
							 | 
	CCO[C@H]1C(=O)O[C@H]([C@@H](O)CO)C1=O 
 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc(-c2nnc(C[NH+](CCO)[C@H]3CCc4ccccc43)o2)cc1 
 | 2.10972 
							 | 0.717526 
							 | 3.930488 
							 | 
	Cc1ccc(-c2nnc(C[NH+](CCO)[C@H]3CCc4ccccc43)o2)cc1 
 | 12 
							 | 0 
							 | 0 
							 | 17 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1cc(-n2c(C)cc(C[NH2+][C@H](C)c3ccc(F)c(F)c3)c2C)no1 
 | 3.49336 
							 | 0.751492 
							 | 3.745735 
							 | 
	Cc1cc(-n2c(C)cc(C[NH2+][C@H](C)c3ccc(F)c(F)c3)c2C)no1 
 | 11 
							 | 0 
							 | 0 
							 | 16 
							 | 3 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@@H](NC(=O)Nc1ccn(-c2ncccc2Cl)n1)[C@@H]1CCCO1 
 | 2.6097 
							 | 0.896937 
							 | 3.296798 
							 | 
	C[C@@H](NC(=O)Nc1ccn(-c2ncccc2Cl)n1)[C@@H]1CCCO1 
 | 13 
							 | 1 
							 | 0 
							 | 11 
							 | 3 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1cc(S(=O)(=O)N2CCN=C2Cc2ccccc2)ccc1Cl 
 | 2.9941 
							 | 0.810641 
							 | 2.343667 
							 | 
	COc1cc(S(=O)(=O)N2CCN=C2Cc2ccccc2)ccc1Cl 
 | 11 
							 | 3 
							 | 0 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccc(OC)c(/C=C2\Oc3cc(OC(=O)c4ccncc4)cc(C)c3C2=O)c1 
 | 4.24262 
							 | 0.334645 
							 | 2.518787 
							 | 
	COc1ccc(OC)c(/C=C2\Oc3cc(OC(=O)c4ccncc4)cc(C)c3C2=O)c1 
 | 13 
							 | 3 
							 | 0 
							 | 18 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H](Cc1cccs1)N(C)C[C@@H]1CCCC[C@@H]1[NH3+] 
 | 2.4116 
							 | 0.872582 
							 | 4.054199 
							 | 
	C[C@H](Cc1cccs1)N(C)C[C@@H]1CCCC[C@@H]1[NH3+] 
 | 14 
							 | 0 
							 | 0 
							 | 5 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H]([NH3+])c1nc2cc(C(F)(F)F)ccc2n1C 
 | 1.895 
							 | 0.822747 
							 | 3.31505 
							 | 
	C[C@H]([NH3+])c1nc2cc(C(F)(F)F)ccc2n1C 
 | 8 
							 | 0 
							 | 0 
							 | 10 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1cccc(CN2CCc3nnc(CCc4ccccc4)n3CC2)c1 
 | 3.1302 
							 | 0.666729 
							 | 2.110015 
							 | 
	COc1cccc(CN2CCc3nnc(CCc4ccccc4)n3CC2)c1 
 | 13 
							 | 0 
							 | 0 
							 | 17 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COCC[C@H](C)C(=O)N[C@@H](C)COC 
 | 0.8101 
							 | 0.676565 
							 | 2.936499 
							 | 
	COCC[C@H](C)C(=O)N[C@@H](C)COC 
 | 12 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1cc(N(C)C)ccc1NC(=O)c1ccc(CN2CC[NH+](C)CC2)cc1 
 | 1.64362 
							 | 0.851287 
							 | 2.898804 
							 | 
	Cc1cc(N(C)C)ccc1NC(=O)c1ccc(CN2CC[NH+](C)CC2)cc1 
 | 16 
							 | 1 
							 | 0 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H](CNC(=O)[C@H]1CC[NH2+][C@@H]1C)C[NH+]1CCCC1 
 | -1.6108 
							 | 0.576685 
							 | 5.948812 
							 | 
	C[C@H](CNC(=O)[C@H]1CC[NH2+][C@@H]1C)C[NH+]1CCCC1 
 | 18 
							 | 1 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CN(C)c1ccc([C@H](CNC(=O)C(=O)Nc2ccccc2C#N)N2CC[NH+](C)CC2)cc1 
 | 0.25058 
							 | 0.579669 
							 | 3.623965 
							 | 
	CN(C)c1ccc([C@H](CNC(=O)C(=O)Nc2ccccc2C#N)N2CC[NH+](C)CC2)cc1 
 | 19 
							 | 2 
							 | 1 
							 | 12 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCOc1ncnc(S(=O)(=O)CC)c1N 
 | 0.2511 
							 | 0.764218 
							 | 2.791969 
							 | 
	CCOc1ncnc(S(=O)(=O)CC)c1N 
 | 7 
							 | 2 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC[C@@H](NC(=O)N(C)Cc1ccc(-c2ccccc2)cc1)c1ccncc1 
 | 5.0413 
							 | 0.642432 
							 | 2.464385 
							 | 
	CC[C@@H](NC(=O)N(C)Cc1ccc(-c2ccccc2)cc1)c1ccncc1 
 | 10 
							 | 1 
							 | 0 
							 | 18 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)[C@H]1CCCN1S(=O)(=O)c1ccc(F)cc1 
 | 4.4257 
							 | 0.450695 
							 | 2.586245 
							 | 
	O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)[C@H]1CCCN1S(=O)(=O)c1ccc(F)cc1 
 | 12 
							 | 3 
							 | 0 
							 | 22 
							 | 5 
							 | 0 
							 | 0 
							 | 2 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC[C@@H](C)CNc1nc2ccc(Cl)cc2s1 
 | 4.4077 
							 | 0.837071 
							 | 2.588799 
							 | 
	CC[C@@H](C)CNc1nc2ccc(Cl)cc2s1 
 | 7 
							 | 0 
							 | 0 
							 | 10 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1cc(C)c2nc(N3CCN(C(=O)[C@@H]4CCCCN4S(C)(=O)=O)CC3)sc2c1 
 | 2.37584 
							 | 0.739081 
							 | 2.906325 
							 | 
	Cc1cc(C)c2nc(N3CCN(C(=O)[C@@H]4CCCCN4S(C)(=O)=O)CC3)sc2c1 
 | 19 
							 | 3 
							 | 0 
							 | 10 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCc1nnc(-c2cc3ccccc3n2CC(=O)NC(C)(C)C)o1 
 | 3.1684 
							 | 0.787718 
							 | 2.421833 
							 | 
	CCc1nnc(-c2cc3ccccc3n2CC(=O)NC(C)(C)C)o1 
 | 10 
							 | 1 
							 | 0 
							 | 15 
							 | 3 
							 | 0 
							 | 0 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCc1ccc(NC(=O)c2nn(-c3ccc(CC)cc3)ccc2=O)cc1 
 | 3.6096 
							 | 0.747261 
							 | 2.022571 
							 | 
	CCc1ccc(NC(=O)c2nn(-c3ccc(CC)cc3)ccc2=O)cc1 
 | 8 
							 | 2 
							 | 0 
							 | 18 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H](OC(=O)c1nc(C2CC2)n2ccccc12)c1cnc2ccccc2c1 
 | 4.6779 
							 | 0.475727 
							 | 2.94981 
							 | 
	C[C@H](OC(=O)c1nc(C2CC2)n2ccccc12)c1cnc2ccccc2c1 
 | 9 
							 | 1 
							 | 0 
							 | 21 
							 | 5 
							 | 1 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCCCOc1ccccc1C[C@@H]([NH3+])C(=O)[O-] 
 | -0.2316 
							 | 0.687621 
							 | 3.359962 
							 | 
	CCCCOc1ccccc1C[C@@H]([NH3+])C(=O)[O-] 
 | 10 
							 | 1 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCC[C@@H]1CN(C(=O)C(=O)Nc2ccc(C)nc2Cl)CCO1 
 | 2.00942 
							 | 0.684798 
							 | 2.967304 
							 | 
	CCC[C@@H]1CN(C(=O)C(=O)Nc2ccc(C)nc2Cl)CCO1 
 | 15 
							 | 2 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H]1C(=O)N(c2ccc3c(c2)CCC3)CCN1C(=O)c1ccc(Cl)c(Cl)c1 
 | 4.3596 
							 | 0.716369 
							 | 2.731354 
							 | 
	C[C@H]1C(=O)N(c2ccc3c(c2)CCC3)CCN1C(=O)c1ccc(Cl)c(Cl)c1 
 | 16 
							 | 2 
							 | 0 
							 | 12 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COC(=O)C1(NC(=O)[C@H]2C[C@H]2c2c(F)cccc2F)CCSCC1 
 | 2.6233 
							 | 0.841265 
							 | 3.536271 
							 | 
	COC(=O)C1(NC(=O)[C@H]2C[C@H]2c2c(F)cccc2F)CCSCC1 
 | 18 
							 | 2 
							 | 0 
							 | 6 
							 | 3 
							 | 1 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	N#CC1(NC(=O)COc2cccc(Cl)c2)CCCC1 
 | 2.67138 
							 | 0.917283 
							 | 2.194072 
							 | 
	N#CC1(NC(=O)COc2cccc(Cl)c2)CCCC1 
 | 12 
							 | 1 
							 | 1 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COC1CC[NH+](CCNc2nccn(C)c2=O)CC1 
 | -1.1141 
							 | 0.747304 
							 | 3.968277 
							 | 
	COC1CC[NH+](CCNc2nccn(C)c2=O)CC1 
 | 13 
							 | 1 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1cc(Cl)ccc1OCC(=O)N/N=C/c1ccccn1 
 | 2.57252 
							 | 0.680288 
							 | 2.075582 
							 | 
	Cc1cc(Cl)ccc1OCC(=O)N/N=C/c1ccccn1 
 | 8 
							 | 2 
							 | 0 
							 | 12 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C1NC(=S)NC(=O)C1=CNc1ccc([N+](=O)[O-])cc1O 
 | 0.1271 
							 | 0.159707 
							 | 2.703933 
							 | 
	O=C1NC(=S)NC(=O)C1=CNc1ccc([N+](=O)[O-])cc1O 
 | 11 
							 | 5 
							 | 0 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1c(C(=O)N2CCOCC2)oc2c1-c1nn(CC(=O)NCc3ccco3)cc1CC2 
 | 1.93192 
							 | 0.675385 
							 | 2.845261 
							 | 
	Cc1c(C(=O)N2CCOCC2)oc2c1-c1nn(CC(=O)NCc3ccco3)cc1CC2 
 | 18 
							 | 2 
							 | 0 
							 | 15 
							 | 5 
							 | 0 
							 | 0 
							 | 3 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCc1ccc(CNC(=O)c2ccc(-c3nccnc3N3CCCCC3)cc2)cc1 
 | 4.6263 
							 | 0.626559 
							 | 2.085946 
							 | 
	CCc1ccc(CNC(=O)c2ccc(-c3nccnc3N3CCCCC3)cc2)cc1 
 | 14 
							 | 1 
							 | 0 
							 | 18 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	COc1ccc([C@H]2C[C@@H](C(F)(F)F)n3nc(C(=O)NC4CCCCC4)cc3N2)cc1OC 
 | 4.6231 
							 | 0.661591 
							 | 3.63338 
							 | 
	COc1ccc([C@H]2C[C@@H](C(F)(F)F)n3nc(C(=O)NC4CCCCC4)cc3N2)cc1OC 
 | 23 
							 | 1 
							 | 0 
							 | 11 
							 | 4 
							 | 0 
							 | 0 
							 | 1 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCCc1cc(C(=O)NNC(=O)c2cccc(Br)c2)[nH]n1 
 | 2.1995 
							 | 0.740509 
							 | 2.330958 
							 | 
	CCCc1cc(C(=O)NNC(=O)c2cccc(Br)c2)[nH]n1 
 | 9 
							 | 2 
							 | 0 
							 | 11 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(C)(C)n1ncc2c1CCC[C@H]2NC(=O)CSc1nc2ccccc2o1 
 | 4.0652 
							 | 0.661483 
							 | 3.08741 
							 | 
	CC(C)(C)n1ncc2c1CCC[C@H]2NC(=O)CSc1nc2ccccc2o1 
 | 14 
							 | 1 
							 | 0 
							 | 15 
							 | 4 
							 | 0 
							 | 0 
							 | 2 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1ccc([C@@H](C)NC(=O)N[C@@H](CCO)c2cccs2)cc1 
 | 3.54042 
							 | 0.744714 
							 | 2.860822 
							 | 
	Cc1ccc([C@@H](C)NC(=O)N[C@@H](CCO)c2cccs2)cc1 
 | 11 
							 | 1 
							 | 0 
							 | 11 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCN(CC)S(=O)(=O)c1ccc2nc(-c3ccncc3)cc(C(=O)[O-])c2c1 
 | 1.6908 
							 | 0.64577 
							 | 2.596314 
							 | 
	CCN(CC)S(=O)(=O)c1ccc2nc(-c3ccncc3)cc(C(=O)[O-])c2c1 
 | 9 
							 | 3 
							 | 0 
							 | 17 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 3 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CS(=O)(=O)[C@H]1O[C@H]1c1ccc(Cl)cc1Cl 
 | 2.4354 
							 | 0.772831 
							 | 3.421216 
							 | 
	CS(=O)(=O)[C@H]1O[C@H]1c1ccc(Cl)cc1Cl 
 | 8 
							 | 2 
							 | 0 
							 | 6 
							 | 2 
							 | 1 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	C[C@H](CSc1ccc(C(=O)N(C)C)cn1)C(=O)[O-] 
 | 0.2615 
							 | 0.732667 
							 | 3.27862 
							 | 
	C[C@H](CSc1ccc(C(=O)N(C)C)cn1)C(=O)[O-] 
 | 10 
							 | 2 
							 | 0 
							 | 6 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CCOC(=O)[C@H]1C=C(C#N)O[C@@H](c2ccc(C)cc2)C1 
 | 3.0432 
							 | 0.783752 
							 | 3.527161 
							 | 
	CCOC(=O)[C@H]1C=C(C#N)O[C@@H](c2ccc(C)cc2)C1 
 | 12 
							 | 2 
							 | 1 
							 | 6 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 2 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	O=C1c2ccccc2N[C@H](CSC2=NC=NC3=NC=N[C@@H]32)N1c1ccc(Cl)cc1 
 | 3.721 
							 | 0.794691 
							 | 4.110499 
							 | 
	O=C1c2ccccc2N[C@H](CSC2=NC=NC3=NC=N[C@@H]32)N1c1ccc(Cl)cc1 
 | 16 
							 | 5 
							 | 0 
							 | 12 
							 | 5 
							 | 0 
							 | 0 
							 | 1 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1nn(-c2nncc(-c3ccc(Cl)cc3)n2)c2c1[C@H](c1ccccc1)CC(=O)N2 
 | 4.16022 
							 | 0.520607 
							 | 3.169938 
							 | 
	Cc1nn(-c2nncc(-c3ccc(Cl)cc3)n2)c2c1[C@H](c1ccccc1)CC(=O)N2 
 | 10 
							 | 1 
							 | 0 
							 | 23 
							 | 5 
							 | 0 
							 | 0 
							 | 1 
							 | 4 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	CC(C)NC(=O)Nc1cccc(C(=O)N(C)Cc2nnc(C3CC3)n2C)c1 
 | 2.4946 
							 | 0.816205 
							 | 2.361473 
							 | 
	CC(C)NC(=O)Nc1cccc(C(=O)N(C)Cc2nnc(C3CC3)n2C)c1 
 | 16 
							 | 2 
							 | 0 
							 | 11 
							 | 3 
							 | 1 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
	Cc1nnccc1C(=O)N[C@H](C)c1ccc(Cl)s1 
 | 2.99092 
							 | 0.931307 
							 | 2.917352 
							 | 
	Cc1nnccc1C(=O)N[C@H](C)c1ccc(Cl)s1 
 | 7 
							 | 1 
							 | 0 
							 | 11 
							 | 2 
							 | 0 
							 | 0 
							 | 1 
							 | 1 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 0 
							 | 
					
End of preview. Expand
						in Data Studio
					
	Dataset Card for "ZINC250k"
ZINC250k from Irwin et al., 2005; taken from Jo et al., 2022.
Data downloaded from: https://github.com/harryjo97/GDSS.
Additional annotations (bond and ring counts) added using rdkit library.
Quick start usage:
from datasets import load_dataset
ds = load_dataset("yairschiff/zinc250k")
# Use `ds['train']['canonical_smiles']` from `rdkit` as inputs.
Full processing steps
import json
import re
import typing
import datasets
import pandas as pd
import rdkit
from rdkit import Chem as rdChem
from tqdm.auto import tqdm
# TODO: Update to 2024.03.6 release when available instead of suppressing warning!
#  See: https://github.com/rdkit/rdkit/issues/7625#
rdkit.rdBase.DisableLog('rdApp.warning')
def count_rings_and_bonds(
    mol: rdChem.Mol
) -> typing.Dict[str, int]:
    """Counts bond and ring (by type)."""
    
    # Counting rings
    ssr = rdChem.GetSymmSSSR(mol)
    ring_count = len(ssr)
    
    ring_sizes = {}
    for ring in ssr:
        ring_size = len(ring)
        if ring_size not in ring_sizes:
            ring_sizes[ring_size] = 0
        ring_sizes[ring_size] += 1
    
    # Counting bond types
    bond_counts = {
        'single': 0,
        'double': 0,
        'triple': 0,
        'aromatic': 0
    }
    
    for bond in mol.GetBonds():
        if bond.GetIsAromatic():
            bond_counts['aromatic'] += 1
        elif bond.GetBondType() == rdChem.BondType.SINGLE:
            bond_counts['single'] += 1
        elif bond.GetBondType() == rdChem.BondType.DOUBLE:
            bond_counts['double'] += 1
        elif bond.GetBondType() == rdChem.BondType.TRIPLE:
            bond_counts['triple'] += 1
    result = {
        'ring_count': ring_count,
    }
    for k, v in ring_sizes.items():
        result[f"R{k}"] = v
    for k, v in bond_counts.items():
        result[f"{k}_bond"] = v
    return result
"""
    Download data and validation indices from:
        "Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations"
        https://github.com/harryjo97/GDSS
    > wget https://raw.githubusercontent.com/harryjo97/GDSS/master/data/zinc250k.csv
    > wget https://raw.githubusercontent.com/harryjo97/GDSS/master/data/valid_idx_zinc250k.json
"""
df = pd.read_csv('<PATH TO zinc250k.csv>', index_col=0, encoding='utf_8')
feats = []
for i, row in tqdm(df.iterrows(), total=len(df), desc='RDKit feats', leave=False):
    feat = {'smiles': row['smiles']}
    feat['canonical_smiles'] = rdChem.CanonSmiles(feat['smiles'])
    m = rdChem.MolFromSmiles(feat['canonical_smiles'])
    feat.update(count_rings_and_bonds(m))
    feats.append(feat)
df = pd.merge(df, pd.DataFrame.from_records(feats), on='smiles')
df = df.fillna(0)
for col in df.columns:  # recast ring counts as int
    if re.search("^R[0-9]+$", col) is not None:
        df[col] = df[col].astype(int)
# Re-order columns
df = df[
    ['smiles', 'logP', 'qed', 'SAS', 'canonical_smiles',
     'single_bond', 'double_bond', 'triple_bond', 'aromatic_bond',
     'ring_count','R3', 'R4', 'R5', 'R6', 'R7', 'R8', 'R9', 'R10', 'R12', 'R13', 'R14', 'R15', 'R18', 'R24']]
# Read in validation indices
with open('<PATH TO valid_idx_zinc250k.json>', 'r') as f:
    valid_idxs = json.load(f)
df['validation'] = df.index.isin(valid_idxs).astype(int)
# Create HF dataset
dataset = datasets.DatasetDict({
    'train': datasets.Dataset.from_pandas(df[df['validation'] == 0].drop(columns=['validation'])),
    'validation': datasets.Dataset.from_pandas(df[df['validation'] == 1].drop(columns=['validation'])),
})
dataset = dataset.remove_columns('__index_level_0__')
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