UCSF

ZINC02745488

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 35 No

Popular Name: N-[(2R)-4-keto-2-p-phenetyl-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide N-[(2R)-4-keto-2-p-phenetyl-1,2-…

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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) 2.46 7.82 -23.13 2 9 0 98 477.517 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )