UCSF

ZINC56727983

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 29 Yes

Popular Name: (1S,3S,4S,5R)-8-benzyl-3,4-bis(4-fluorophenyl)-8-azabicyclo[3.2.1]octane (1S,3S,4S,5R)-8-benzyl-3,4-bis(4…

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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) 6.71 15.56 -48.07 1 1 1 4 390.497 4 ↓
Mid Mid (pH 6-8) 6.71 13.36 -5.56 0 1 0 3 389.489 4 ↓

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

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