UCSF

ZINC19773845

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 25 Yes

Popular Name: 1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-2-phenoxy-ethanone 1-[4-[(2-methoxyphenyl)methyl]pi…

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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 7.95 -13.29 0 5 0 42 340.423 6 ↓

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