UCSF

ZINC12098107

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2008 18 Yes

Popular Name: 2,2-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide 2,2-dimethyl-N-(3-oxo-4H-1,4-ben…

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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) 1.84 2.65 -12.97 2 5 0 67 248.282 2 ↓

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