UCSF

ZINC65311151

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 31 Yes

Popular Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethyl-2-morpholino-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl)acetamide N-(4-dimethylaminophenyl)-2-(5,6…

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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) 2.48 9.51 -20.26 1 9 0 85 424.505 5 ↓
Lo Low (pH 4.5-6) 2.48 10.29 -35.96 2 9 0 86 425.513 5 ↓

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

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