UCSF

ZINC12538503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 31 Yes

Popular Name: 6-(3-methoxyphenyl)-4-methyl-2-(o-tolylmethyl)-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 6-(3-methoxyphenyl)-4-methyl-2-(…

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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) 4.07 14.21 -16.89 0 8 0 74 417.469 4 ↓

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Rings

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

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