smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=C1c2c([O-])ccc(O)c2C(=O)c2c(NCCOCCO)ccc(NCCOCCO)c21	ZINC000005387082	556049555	/nfs/dbraw/zinc/04/95/55/556049555.db2.gz	PMHSWCVRSMQFMZ-UHFFFAOYSA-N	-1	3	446.456	0.715	40	10	in-vitro	ICCBHM
CN1C(=O)C(=CC2C(=O)[N-]C(=S)N(c3ccc(Cl)cc3)C2=O)C(=O)N(C)C1=S	ZINC000103855863	557140370	/nfs/dbraw/zinc/14/03/70/557140370.db2.gz	IDOCEYLHMZVZPI-SNVBAGLBSA-N	-1	3	436.902	0.846	40	10		ICCBHM
CN1C(=O)C(=CC2C(=O)[N-]C(=S)N(c3ccc(Cl)cc3)C2=O)C(=O)N(C)C1=S	ZINC000103855867	557140424	/nfs/dbraw/zinc/14/04/24/557140424.db2.gz	IDOCEYLHMZVZPI-JTQLQIEISA-N	-1	3	436.902	0.846	40	10		ICCBHM
O=C1c2cccc(O[C@@H]3O[C@H](CO)[C@@H](O)C(=O)C3O)c2C(=O)c2c([O-])cc(CO)cc21	ZINC001560407478	1073292024	/nfs/dbraw/zinc/29/20/24/1073292024.db2.gz	DCDIFIFAJCVYJY-QKAVXHIFSA-N	-1	3	430.365	0.444	40	10		ICCBHM