UCSF

ZINC63751311

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 29 No

Popular Name: (4aS)-N-(3,4-dimethylphenyl)-5-methyl-2,4-dioxo-3-phenyl-4aH-pyrrolo[3,2-d]pyrimidine-7-carboxamide (4aS)-N-(3,4-dimethylphenyl)-5-m…

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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) 2.65 7.87 -19.98 1 7 0 82 388.427 3 ↓
Hi High (pH 8-9.5) 2.83 5.6 -64.96 0 7 -1 88 387.419 3 ↓

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

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