UCSF

ZINC05735692

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 10 Yes

Popular Name: 3-(6-cyclohexyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol 3-(6-cyclohexyl-7-methyl-6-azabi…

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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) 2.03 5.75 -5.06 0 2 0 26 142.198 2 ↓

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