UCSF

ZINC08115142

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2006 25 Yes

Popular Name: 2-phenoxy-1-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)-ethanone 2-phenoxy-1-(2-phenyl-7-thia-3-a…

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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) 4.39 0.9 -14.85 0 3 0 29 349.455 4 ↓

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