UCSF

ZINC41663485

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Popular Name: 9-[(4-chlorophenyl)methyl]-4-(2-oxochromen-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 9-[(4-chlorophenyl)methyl]-4-(2-…

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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) 5.43 12.41 -15.8 0 6 0 73 471.896 3 ↓
Lo Low (pH 4.5-6) 5.43 15.24 -53.77 1 6 1 74 472.904 3 ↓

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