UCSF

ZINC49455528

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2010 20 Yes

Popular Name: 4-(2,3-dimethylphenyl)-1-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione 4-(2,3-dimethylphenyl)-1-methyl-…

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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) 2.32 3.14 -16.35 2 5 0 61 271.32 1 ↓

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