UCSF

ZINC63751296

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 31 No

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

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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) 0.52 1.55 -25.81 3 10 0 142 439.453 4 ↓
Mid Mid (pH 6-8) 0.70 -0.66 -62.91 2 10 -1 149 438.445 4 ↓

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

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