UCSF

ZINC11845048

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 33 Yes

Popular Name: N-(3-acetamidophenyl)-7-benzyl-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-(3-acetamidophenyl)-7-benzyl-1…

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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) 1.77 0.4 -22.15 2 9 0 107 445.479 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.