smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CCOC[C@@H](O)C[NH2+][C@H](Cc1ccccc1)c1nc(-c2ccc([N+](=O)[O-])cc2)no1	ZINC000036154928	569100975	/nfs/dbraw/zinc/10/09/75/569100975.db2.gz	BOPDWBYCOVZSCV-RBUKOAKNSA-N	1	1	412.446	2.916	10	5		HFBEMO
CCOC[C@H](O)C[NH2+][C@@H](Cc1ccccc1)c1nc(-c2ccc([N+](=O)[O-])cc2)no1	ZINC000036154919	569101005	/nfs/dbraw/zinc/10/10/05/569101005.db2.gz	BOPDWBYCOVZSCV-MOPGFXCFSA-N	1	1	412.446	2.916	10	5		HFBEMO
CCOC[C@H](O)C[NH2+][C@H](Cc1ccccc1)c1nc(-c2ccc([N+](=O)[O-])cc2)no1	ZINC000036154925	569100997	/nfs/dbraw/zinc/10/09/97/569100997.db2.gz	BOPDWBYCOVZSCV-RTBURBONSA-N	1	1	412.446	2.916	10	5		HFBEMO
O=C(CN1CC[NH+](Cc2ccccc2)CC1)Nc1nc2cc([N+](=O)[O-])ccc2s1	ZINC000003200345	568861157	/nfs/dbraw/zinc/86/11/57/568861157.db2.gz	WVRFXYZKEWUCTJ-UHFFFAOYSA-N	1	1	411.487	2.961	10	5		HFBEMO
CCOC[C@@H](O)C[NH2+][C@@H](Cc1ccccc1)c1nc(-c2ccc([N+](=O)[O-])cc2)no1	ZINC000036154922	569100993	/nfs/dbraw/zinc/10/09/93/569100993.db2.gz	BOPDWBYCOVZSCV-OALUTQOASA-N	1	1	412.446	2.916	10	5		HFBEMO