smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=C([O-])[C@H]1CCCC[C@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582269	210226522	/nfs/dbraw/zinc/22/65/22/210226522.db2.gz	HXOZFLYYEKBTMP-KGLIPLIRSA-N	-2	0	338.359	3.962	50	5		EHBARL
O=C([O-])[C@@H]1CC=CC[C@@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582276	210226513	/nfs/dbraw/zinc/22/65/13/210226513.db2.gz	FLDZRODHZDNSHW-UONOGXRCSA-N	-2	0	336.343	3.738	50	5		EHBARL
O=C([O-])[C@@H]1CCCC[C@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582271	210225921	/nfs/dbraw/zinc/22/59/21/210225921.db2.gz	HXOZFLYYEKBTMP-ZIAGYGMSSA-N	-2	0	338.359	3.962	50	5		EHBARL
Nc1ccc(-c2c3ccc([O-])cc3oc3cc(=O)ccc2-3)cc1C(=O)[O-]	ZINC000003881301	210083678	/nfs/dbraw/zinc/08/36/78/210083678.db2.gz	UQERWVCWWZALRG-UHFFFAOYSA-N	-2	0	347.326	3.551	50	5	biogenic	EHBARL
O=C([O-])c1ccccc1-c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000003872582	210082053	/nfs/dbraw/zinc/08/20/53/210082053.db2.gz	YKGGGCXBWXHKIZ-UHFFFAOYSA-N	-2	0	332.311	3.969	50	5	aggregator,biogenic,world	EHBARL
O=[N+]([O-])c1cc(Cl)cc(-c2cc(Cl)cc([N+](=O)[O-])c2[O-])c1[O-]	ZINC000002023647	209810454	/nfs/dbraw/zinc/81/04/54/209810454.db2.gz	XULACPAEUUWKFX-UHFFFAOYSA-N	-2	0	345.094	3.888	50	5	in-man	EHBARL
O=C([O-])[C@H]1CC=CC[C@@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582274	210226783	/nfs/dbraw/zinc/22/67/83/210226783.db2.gz	FLDZRODHZDNSHW-KBPBESRZSA-N	-2	0	336.343	3.738	50	5		EHBARL
O=C([O-])[C@@H]1CC=CC[C@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582275	210226086	/nfs/dbraw/zinc/22/60/86/210226086.db2.gz	FLDZRODHZDNSHW-ZIAGYGMSSA-N	-2	0	336.343	3.738	50	5		EHBARL
O=C([O-])[C@H]1CCCC[C@@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582270	210226847	/nfs/dbraw/zinc/22/68/47/210226847.db2.gz	HXOZFLYYEKBTMP-KBPBESRZSA-N	-2	0	338.359	3.962	50	5		EHBARL
O=C([O-])[C@@H]1CCCC[C@@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582272	210226287	/nfs/dbraw/zinc/22/62/87/210226287.db2.gz	HXOZFLYYEKBTMP-UONOGXRCSA-N	-2	0	338.359	3.962	50	5		EHBARL
O=C([O-])[C@H]1CC=CC[C@H]1c1c2ccc([O-])cc2oc2cc(=O)ccc1-2	ZINC000004582273	210226713	/nfs/dbraw/zinc/22/67/13/210226713.db2.gz	FLDZRODHZDNSHW-KGLIPLIRSA-N	-2	0	336.343	3.738	50	5		EHBARL