UCSF

ZINC00893099

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 26 Yes

Popular Name: 2-(4-chlorophenoxy)-1-[4-(4-fluorobenzoyl)piperazino]ethanone 2-(4-chlorophenoxy)-1-[4-(4-fluo…

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Download: MOL2 SDF SMILES Flexibase

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) 2.64 0.8 -18.02 0 5 0 49 376.815 4 ↓

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