| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 6-(4-fluorophenyl)-2,4-dimethyl-7-(2-thienyl)purino[7,8-a]imidazole-1,3-dione 6-(4-fluorophenyl)-2,4-dimethyl-…
| 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) | 3.32 | 13.86 | -10.56 | 0 | 7 | 0 | 66 | 395.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,6-dihydropurino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/6887.gif)
![6-phenyl-7-(2-thienyl)-4H-purino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/114282.gif)