UCSF

ZINC04393313

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 23 No

Popular Name: 7-ethyl-3-phenyl-2-(2-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 7-ethyl-3-phenyl-2-(2-thienyl)-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) 2.61 8.05 -7.89 0 5 0 50 328.393 3 ↓

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