smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=C1[C@H]2[C@@H](C(=O)N1c1nn[nH]n1)C1C=CC2[C@H]2C(=O)N(c3nn[nH]n3)C(=O)[C@H]21	ZINC000002479009	1074758308	/nfs/dbraw/zinc/75/83/08/1074758308.db2.gz	LVALNQVJUBZYLU-JTWBLDFWSA-N	-2	2	382.300	-2.560	50	0		GAAALL
O=C([O-])C[NH+](CCOCCOCC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]	ZINC000003861663	204020656	/nfs/dbraw/zinc/02/06/56/204020656.db2.gz	DEFVIWRASFVYLL-UHFFFAOYSA-N	-2	2	380.350	-2.038	50	0	in-man	GAAALL
O=C([O-])CN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC[NH+](CC(=O)[O-])CC(=O)[O-]	ZINC000019419017	210248495	/nfs/dbraw/zinc/24/84/95/210248495.db2.gz	QPCDCPDFJACHGM-UHFFFAOYSA-N	-3	2	393.349	-2.685	50	0	fda	GAAALL