UCSF

ZINC47845140

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 16 Yes

Popular Name: (1R,5S)-7-(4-methoxyphenyl)-3-azabicyclo[3.1.1]heptan-7-ol (1R,5S)-7-(4-methoxyphenyl)-3-az…

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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) 1.56 3.07 -40.08 2 3 0 49 219.284 2 ↓

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