UCSF

ZINC71790022

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 26 No

Popular Name: (1R,3S,4R,7R)-5-benzyl-7-bromo-3-[3-(trifluoromethyl)phenoxy]-5-azabicyclo[2.2.1]heptane (1R,3S,4R,7R)-5-benzyl-7-bromo-3…

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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) 5.36 10.27 -5.62 0 2 0 12 426.276 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.