smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CC(C)(N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCC[NH3+])C(N)=O	ZINC000029562299	553846719	/nfs/dbraw/zinc/84/67/19/553846719.db2.gz	NEHWBYHLYZGBNO-BVEPWEIPSA-N	1	3	711.868	0.882	50	0	investigational	KCAAHO
CC(C)(N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCC[NH3+])C(N)=O	ZINC000029562299	553846714	/nfs/dbraw/zinc/84/67/14/553846714.db2.gz	NEHWBYHLYZGBNO-BVEPWEIPSA-N	1	3	711.868	0.882	50	0	investigational	KCAAHO
CC1(C)C(=O)N(C[C@@H](O)C[NH+]2CCCCC2)C(=O)N1CN1C(=O)N(C[C@@H](O)CN2CCCCC2)C(=O)C1(C)C	ZINC000029747439	553847390	/nfs/dbraw/zinc/84/73/90/553847390.db2.gz	YFFLJJPQLDOOHP-SFTDATJTSA-N	1	3	550.701	0.723	50	0		KCAAHO
CC1(C)C(=O)N(C[C@H](O)CN2CCCCC2)C(=O)N1CN1C(=O)N(C[C@H](O)C[NH+]2CCCCC2)C(=O)C1(C)C	ZINC000029747444	553847308	/nfs/dbraw/zinc/84/73/08/553847308.db2.gz	YFFLJJPQLDOOHP-NHCUHLMSSA-N	1	3	550.701	0.723	50	0		KCAAHO