| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: 2,4-dimethyl-6-(2-morpholinoethyl)-7-(2-thienyl)purino[7,8-a]imidazole-1,3-dione 2,4-dimethyl-6-(2-morpholinoethy…
| 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) | 1.76 | 9.99 | -11.59 | 0 | 9 | 0 | 79 | 414.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 12.67 | -111.86 | 2 | 9 | 2 | 81 | 416.507 | 4 | ↓ |
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-(2-morpholinoethyl)-7-(2-thienyl)-4H-purino[7,8-a]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/114289.gif)