UCSF

ZINC41664390

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: (1R,5S)-N-[(2-methoxyphenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2-methoxyphenyl)meth…

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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) 2.30 7.5 -33.7 2 3 1 29 261.389 4 ↓
Mid Mid (pH 6-8) 2.30 7.69 -96.51 3 3 2 30 262.397 4 ↓

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Rings

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