UCSF

ZINC33226522

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2009 23 Yes

Popular Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-hydroxyphenyl)acetamide 2-(7-bromo-3-oxo-1,4-benzoxazin-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.92 4.13 -20.68 2 6 0 79 377.194 3 ↓

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