| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | No |
Popular Name: 4-[(8aR)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]benzonitrile 4-[(8aR)-1,3-dioxo-6,7,8,8a-tetr…
| 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) | 1.77 | 7.14 | -9.18 | 0 | 5 | 0 | 64 | 255.277 | 1 | ↓ |
![6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone](http://zinc12.docking.org/img/rings/111495.gif)
![2-phenyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone](http://zinc12.docking.org/img/rings/111494.gif)
