UCSF

ZINC04171780

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 22 No

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

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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) 2.23 6.84 -7.73 0 5 0 50 314.366 2 ↓
Ref Reference (pH 7) 2.23 7.06 -8.21 0 5 0 50 314.366 2 ↓

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