UCSF

ZINC12601868

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 22 Yes

Popular Name: 6-(2-morpholinothiazol-4-yl)-4H-1,4-benzoxazin-3-one 6-(2-morpholinothiazol-4-yl)-4H-…

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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) 1.64 2.6 -9.66 1 6 0 64 317.37 2 ↓

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