UCSF

ZINC41721694

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 18 Yes

Popular Name: [(3R)-1-(4-quinolyl)-3-piperidyl]methanol [(3R)-1-(4-quinolyl)-3-piperidyl…

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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) 2.42 5.55 -31.55 2 3 1 38 243.33 2 ↓

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