smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CCn1c2cc(N3CC[NH+](C)CC3)c(N)cc2c(=O)c2c(O)cc(OC)cc21	ZINC000026189783	207310912	/nfs/dbraw/zinc/31/09/12/207310912.db2.gz	VUSFLSJYISONQK-UHFFFAOYSA-N	1	1	382.464	2.223	1	5		GEBFMO
O=c1[nH]c2ccc(S(=O)(=O)NCC[NH+]3CCCCC3)cc2c2ccccc21	ZINC000000603138	206308214	/nfs/dbraw/zinc/30/82/14/206308214.db2.gz	ARUSANLPTCWSKV-UHFFFAOYSA-N	1	1	385.489	2.446	1	5		GEBFMO
O=[N+]([O-])c1ccc2c(c1)[C@@H](O)[C@H]([NH+]1CCN(c3cccc4c3OCCO4)CC1)C2	ZINC000013471824	210062713	/nfs/dbraw/zinc/06/27/13/210062713.db2.gz	ZRNLPHXYMGQDMJ-UYAOXDASSA-N	1	1	397.431	2.146	1	5		GEBFMO
O=C1C[C@H]2OCC=C3C[N@H+]4CC[C@]56c7cc([N+](=O)[O-])ccc7N1[C@H]5[C@H]2[C@H]3C[C@H]46	ZINC000013153769	221262653	/nfs/dbraw/zinc/26/26/53/221262653.db2.gz	PUIXISQSCVEHKU-KRCNFQFXSA-N	1	1	379.416	2.001	1	5		GEBFMO
O=[N+]([O-])c1cn2c(n1)OC[C@@H]([NH2+]Cc1ccc(OC(F)(F)F)cc1F)C2	ZINC000072179192	222217229	/nfs/dbraw/zinc/21/72/29/222217229.db2.gz	QBSYJPGTJANGLO-VIFPVBQESA-N	1	1	376.266	2.380	1	5		GEBFMO