UCSF

ZINC40268287

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 19 No

Popular Name: N-methyl-N'-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)oxamide N-methyl-N'-(4-methyl-3-oxo-1,4-…

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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) -0.51 0 -10.29 2 7 0 88 263.253 2 ↓

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