UCSF

ZINC04171795

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 23 No

Popular Name: 3-(4-chlorophenyl)-7-methyl-2-(2-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-(4-chlorophenyl)-7-methyl-2-(2…

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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) 2.91 7.37 -7.39 0 5 0 50 348.811 2 ↓
Ref Reference (pH 7) 2.91 7.58 -7.58 0 5 0 50 348.811 2 ↓

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