UCSF

ZINC41664383

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 Yes

Popular Name: (1R,5S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(4-ethoxyphenyl)methy…

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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) 2.73 5.55 -38.61 2 3 1 29 275.416 5 ↓
Mid Mid (pH 6-8) 2.73 8.01 -107.15 3 3 2 30 276.424 5 ↓

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Rings

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