UCSF

ZINC01246597

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 21 No

Popular Name: [(3S)-3-cyclohexyl-3-phenyl-propyl]-diethyl-methyl-ammonium [(3S)-3-cyclohexyl-3-phenyl-prop…

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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) 1.74 14 -31.02 0 1 1 0 288.499 7 ↓

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