UCSF

ZINC27844285

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 27 Yes

Popular Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxobenzofurano[3,2-d]pyrimidin-3-yl)acetamide N-[(3-chlorophenyl)methyl]-N-met…

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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) 2.88 10.92 -29.61 0 6 0 68 381.819 4 ↓

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