UCSF

ZINC41663821

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: 4-(6-chloro-2-oxo-chromen-3-yl)-9-(2-furylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 4-(6-chloro-2-oxo-chromen-3-yl)-…

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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) 4.66 10.54 -15.33 0 7 0 86 461.857 3 ↓
Lo Low (pH 4.5-6) 4.66 13.39 -47.32 1 7 1 87 462.865 3 ↓

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