UCSF

ZINC11817713

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 26 Yes

Popular Name: [(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone [(1R,5S)-6-azabicyclo[3.2.1]octa…

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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) 5.03 -0.55 -10.48 0 4 0 46 350.393 2 ↓

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Rings

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