UCSF

ZINC23281683

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 19 Yes

Popular Name: [(2R)-1-[(2-allyloxyphenyl)methyl]-2-piperidyl]methanol [(2R)-1-[(2-allyloxyphenyl)methy…

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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) 2.66 6.45 -27.91 2 3 1 34 262.373 6 ↓

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