UCSF

ZINC11661979

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 25 Yes

Popular Name: N-(cyclopropylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine N-(cyclopropylmethyl)-2-methoxy-…

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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) 3.41 11.78 -88.84 2 4 2 27 348.531 10 ↓

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