UCSF

ZINC15771446

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 27 Yes

Popular Name: (1S)-1-cyclohexyl-N-[(R)-cyclohexyl-phenyl-methyl]-1-phenyl-methanamine (1S)-1-cyclohexyl-N-[(R)-cyclohe…

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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) 7.84 15.34 -39.79 2 1 1 17 362.581 6 ↓

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