UCSF

ZINC00669063

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 No

Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide N-[(2R)-2-(4-dimethylaminophenyl…

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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) 3.43 -1.3 -24.44 2 7 0 73 430.508 6 ↓

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