UCSF

ZINC20597489

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 16 Yes

Popular Name: 1-[(3R)-3-methyl-1-piperidyl]-2-[(2R)-2-piperidyl]ethanone 1-[(3R)-3-methyl-1-piperidyl]-2-…

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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) 2.99 6.21 -33.96 2 3 1 37 225.356 2 ↓

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