UCSF

ZINC36720930

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 12 No

Popular Name: [1-[[(2S)-oxiran-2-yl]methyl]-4-piperidyl]methanol [1-[[(2S)-oxiran-2-yl]methyl]-4-…

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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) 0.32 1.08 -36.89 2 3 1 37 172.248 3 ↓

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