UCSF

ZINC11971509

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 27 No

Popular Name: (E)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide (E)-N-[4-(3-oxo-4H-1,4-benzoxazi…

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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) 3.22 -2.42 -13.92 2 6 0 80 377.425 4 ↓

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