UCSF

ZINC33194857

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2009 19 Yes

Popular Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)pentanamide N-(6-chloro-3-oxo-4H-1,4-benzoxa…

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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) 2.69 3.52 -12.36 2 5 0 67 282.727 4 ↓

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