smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CSCC[C@H](NC(=O)[C@H]([NH3+])Cc1ccc(O)cc1)C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-]	ZINC000138733401	571451864	/nfs/dbraw/zinc/45/18/64/571451864.db2.gz	BVYRJPOXHJPIBE-LWSSLDFYSA-N	1	0	615.757	-0.150	40	30		KBEBRO
CC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@H](Cc1ccccc1)C(N)=O	ZINC000220457716	571603925	/nfs/dbraw/zinc/60/39/25/571603925.db2.gz	AOUZPXZGMZUQQS-YPAWHYETSA-N	1	0	525.610	-0.809	40	30		KBEBRO
CC[C@H](C)[C@H]([NH3+])C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])C(C)C)C(C)C	ZINC000255978455	572304462	/nfs/dbraw/zinc/30/44/62/572304462.db2.gz	IFEIEPCGWXXMMT-FITZOCOBSA-N	1	0	616.830	-0.498	40	30		KBEBRO
CC[C@H](C)[C@H]([NH3+])C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])C(C)C)C(C)C	ZINC000255978456	572304431	/nfs/dbraw/zinc/30/44/31/572304431.db2.gz	IFEIEPCGWXXMMT-STHVQZNPSA-N	1	0	616.830	-0.498	40	30		KBEBRO
CC[C@H](C)[C@H]([NH3+])C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])C(C)C)C(C)C	ZINC000255978457	572304466	/nfs/dbraw/zinc/30/44/66/572304466.db2.gz	IFEIEPCGWXXMMT-VXAANUECSA-N	1	0	616.830	-0.498	40	30		KBEBRO
CC[C@H](C)[C@H]([NH3+])C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])C(C)C)C(C)C	ZINC000255978458	572304415	/nfs/dbraw/zinc/30/44/15/572304415.db2.gz	IFEIEPCGWXXMMT-XUDSTZEESA-N	1	0	616.830	-0.498	40	30		KBEBRO
O=C(CN(CC(=O)NCCCCCC(=O)ON1C(=O)CCC1=O)C(=O)C[NH2+]CCCCCC(=O)ON1C(=O)CCC1=O)NCCCCCC(=O)ON1C(=O)CCC1=O	ZINC000307761615	572145549	/nfs/dbraw/zinc/14/55/49/572145549.db2.gz	MDIGLEPHXPIKPW-UHFFFAOYSA-N	1	0	821.838	-0.860	40	30		KBEBRO