UCSF

ZINC00782977

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 Yes

Popular Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-2-phenoxy-ethanone 1-[4-[2-(4-chlorophenoxy)acetyl]…

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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) 2.92 0.33 -24.13 0 6 0 59 388.851 6 ↓

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