UCSF

ZINC00893203

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 27 Yes

Popular Name: 1-[4-(3,5-dimethoxybenzoyl)piperazino]-2-phenyl-ethanone 1-[4-(3,5-dimethoxybenzoyl)piper…

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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) 1.96 7.68 -14.83 0 6 0 59 368.433 5 ↓

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