UCSF

ZINC00707669

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 26 Yes

Popular Name: 1-[4-[4-(2,3-difluorobenzoyl)piperazino]-3-fluoro-phenyl]ethanone 1-[4-[4-(2,3-difluorobenzoyl)pip…

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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) 2.71 1.37 -18.68 0 4 0 40 362.351 3 ↓

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