UCSF

ZINC07751592

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2006 26 No

Popular Name: 1-[4-[4-(3-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone 1-[4-[4-(3-nitrobenzoyl)piperazi…

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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) 2.33 -0.41 -19.58 0 7 0 86 353.378 4 ↓

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