UCSF

ZINC58314008

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 28 Yes

Popular Name: 1-[3-[[4-[[benzyl(methyl)amino]methyl]-1-piperidyl]methyl]-4-methoxy-phenyl]ethanone 1-[3-[[4-[[benzyl(methyl)amino]m…

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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) 3.83 13.73 -98.86 2 4 2 35 382.548 8 ↓
Hi High (pH 8-9.5) 3.83 11.72 -36.14 1 4 1 34 381.54 8 ↓

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