UCSF

ZINC01684787

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 17 No

Popular Name: 8-benzoyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one 8-benzoyl-8-azabicyclo[4.2.0]oct…

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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) 2.82 0.77 -10.75 0 3 0 39 223.231 1 ↓

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