UCSF

ZINC39920102

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 35 No

Popular Name: 4-(2,4-dichlorophenoxy)-N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]butanamid 4-(2,4-dichlorophenoxy)-N-[(2R)-…

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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) 5.31 11.08 -26.15 2 7 0 74 513.425 8 ↓

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