UCSF

ZINC00052718

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 No

Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide N-[(2S)-2-(3,4-dimethoxyphenyl)-…

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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) 1.38 4.63 -23.46 2 7 0 80 341.367 4 ↓

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