UCSF

ZINC46341696

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 11th, 2010 21 No

Popular Name: (4E)-2-(3,5-dimethylphenyl)-4-(3-pyridylmethylene)oxazol-5-one (4E)-2-(3,5-dimethylphenyl)-4-(3…

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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) 2.90 7.13 -8.72 0 4 0 56 278.311 2 ↓

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