UCSF

ZINC37105912

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: (1R,5S)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1S)-1-(3-bromo-4-met…

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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) 3.65 7.54 -34.51 2 3 1 26 354.312 4 ↓
Lo Low (pH 4.5-6) 3.65 8.55 -109.27 3 3 2 30 355.32 4 ↓

Activity (Go SEA)

Rings

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