UCSF

ZINC00107335

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 No

Popular Name: N-[(2R)-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide N-[(2R)-2-(2-furyl)-4-keto-1,2-d…

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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) 0.99 4.17 -19.17 2 6 0 75 271.276 2 ↓

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