UCSF

ZINC02085865

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

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

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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) 3.75 -1.75 -22.58 2 6 0 70 433.895 6 ↓

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