O=C(C1=C(O)C(=O)N(CCNCCO)[C@H]1c1ccccc1)c1ccccc1	ZINC000020314867	26/82/10/526268210	NLFAMKMBDYRYNP-SFHVURJKSA-N	1	366.417	FD	1.847	1	Mild	mid	FDEBMO	O=C1C(=O)N(CC[NH2+]CCO)[C@@H](c2ccccc2)C1C(=O)c1ccccc1	 
O=C(C1=C(O)C(=O)N(CCNCCO)[C@H]1c1ccccc1)c1ccccc1	ZINC000020314867	26/82/06/526268206	NLFAMKMBDYRYNP-SFHVURJKSA-N	1	366.417	FD	1.847	0	Mild	ref	FDEBRO	O=C(C1=C(O)C(=O)N(CC[NH2+]CCO)[C@H]1c1ccccc1)c1ccccc1	 
O=C(C1=C(O)C(=O)N(CCNCCO)[C@@H]1c1ccccc1)c1ccccc1	ZINC000020314872	26/76/91/526267691	NLFAMKMBDYRYNP-GOSISDBHSA-N	1	366.417	FD	1.847	1	Mild	mid	FDEBMO	O=C1C(=O)N(CC[NH2+]CCO)[C@H](c2ccccc2)C1C(=O)c1ccccc1	 
O=C(C1=C(O)C(=O)N(CCNCCO)[C@@H]1c1ccccc1)c1ccccc1	ZINC000020314872	26/76/86/526267686	NLFAMKMBDYRYNP-GOSISDBHSA-N	1	366.417	FD	1.847	0	Mild	ref	FDEBRO	O=C(C1=C(O)C(=O)N(CC[NH2+]CCO)[C@@H]1c1ccccc1)c1ccccc1	 
COc1ccc(N2CCN(C(=O)Nc3snnc3C(=O)O)CC2)cc1	ZINC000022130401	90/40/47/132904047	LCDDRYFFPQYKQB-UHFFFAOYSA-N	-1	363.399	FD	1.599	0	Clean	ref	FDCBRM	COc1ccc(N2CCN(C(=O)Nc3snnc3C(=O)[O-])CC2)cc1	 
O=C(O)c1nnsc1NC(=O)N1C[C@@H]2Cc3cccc(=O)n3[C@@H](C2)C1	ZINC000033414049	58/72/77/519587277	NALKAKQYXFHVCM-SCZZXKLOSA-N	-1	361.383	FD	1.049	0	Anodyne	ref	FDABRM	O=C([O-])c1nnsc1NC(=O)N1C[C@@H]2Cc3cccc(=O)n3[C@@H](C2)C1	 
O=C(O)c1nnsc1NC(=O)N1C[C@H]2Cc3cccc(=O)n3[C@H](C2)C1	ZINC000033414051	58/69/25/519586925	NALKAKQYXFHVCM-WCBMZHEXSA-N	-1	361.383	FD	1.049	0	Anodyne	ref	FDABRM	O=C([O-])c1nnsc1NC(=O)N1C[C@H]2Cc3cccc(=O)n3[C@H](C2)C1	 
COc1cccc(N2CCN(C(=O)Nc3snnc3C(=O)O)CC2)c1	ZINC000033436138	37/43/03/132374303	ICCJZIHKKGJBHI-UHFFFAOYSA-N	-1	363.399	FD	1.599	0	Anodyne	ref	FDAARM	COc1cccc(N2CCN(C(=O)Nc3snnc3C(=O)[O-])CC2)c1