| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: 2-[(2-fluorophenyl)methyl]-4-methyl-6-(o-tolyl)-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 2-[(2-fluorophenyl)methyl]-4-met…
| 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) | 4.16 | 15.2 | -13.54 | 0 | 7 | 0 | 65 | 405.433 | 3 | ↓ |
![4,6,7,8-tetrahydropurino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/105342.gif)
![2-benzyl-6-phenyl-7,8-dihydro-4H-purino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/105341.gif)
