UCSF

ZINC63751286

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 30 No

Popular Name: (4aR)-N-(4-dimethylaminophenyl)-5-methyl-2,4-dioxo-3-phenyl-4aH-pyrrolo[3,2-d]pyrimidine-7-carboxami (4aR)-N-(4-dimethylaminophenyl)-…

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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) 1.92 7.1 -19.99 1 8 0 85 403.442 4 ↓
Lo Low (pH 4.5-6) 1.92 7.85 -63.82 2 8 0 87 404.45 4 ↓

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

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