UCSF

ZINC01670783

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 Yes

Popular Name: [(1S,3R)-2-keto-3-(piperidin-1-ium-1-ylmethyl)cyclohexyl]methyl-dimethyl-ammonium [(1S,3R)-2-keto-3-(piperidin-1-i…

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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) 2.10 2.4 -83.12 2 3 2 25 254.418 4 ↓

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