UCSF

ZINC61912222

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2011 21 Yes

Popular Name: 7-amino-4-[(2,3-difluorophenyl)methyl]-1,4-benzoxazin-3-one 7-amino-4-[(2,3-difluorophenyl)m…

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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) 1.91 5.13 -14.82 2 4 0 56 290.269 2 ↓

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