UCSF

ZINC03404261

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 29 No

Popular Name: CCc1ccc(cc1)/C=N/N\2C(=O)[C@H](S/C2=N\C)CC(=O)NCc3ccccc3 CCc1ccc(cc1)/C=N/N\2C(=O)[C@H](S…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.07 -1.33 -11.81 1 6 0 74 408.527 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )