| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: 2-cinnamyl-4-methyl-6-(o-tolyl)-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 2-cinnamyl-4-methyl-6-(o-tolyl)-…
| 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) | 4.80 | 16.5 | -12.67 | 0 | 7 | 0 | 65 | 413.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,6,7,8-tetrahydropurino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/105342.gif)
![2-cinnamyl-6-phenyl-7,8-dihydro-4H-purino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/105405.gif)