| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
| 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) | 3.41 | 12.98 | -14.28 | 0 | 7 | 0 | 69 | 398.85 | 5 | ↓ |
![2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-quinone](http://zinc12.docking.org/img/rings/110691.gif)
![2-benzyl-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3,4-quinone](http://zinc12.docking.org/img/rings/110694.gif)
