| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: 6-(3-chlorophenyl)-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione 6-(3-chlorophenyl)-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) | 4.24 | 15.01 | -11.61 | 0 | 7 | 0 | 66 | 405.845 | 2 | ↓ |
![4,6-dihydropurino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/6887.gif)
![6,7-diphenyl-4H-purino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/114300.gif)
