UCSF

ZINC53651004

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 19 Yes

Popular Name: N-[[(2S)-1-[(2-methoxyphenyl)methyl]-2-piperidyl]methyl]ethanamine N-[[(2S)-1-[(2-methoxyphenyl)met…

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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) 2.46 8.75 -111.81 3 3 2 30 264.413 6 ↓
Mid Mid (pH 6-8) 2.46 6.86 -38.23 2 3 1 29 263.405 6 ↓

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