| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | No |
Popular Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide 2-(5,7-dioxopyrrolo[3,4-b]pyridi…
| 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) | 0.00 | 5.63 | -19.82 | 1 | 9 | 0 | 112 | 348.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 4.07 | -58.72 | 0 | 9 | -1 | 118 | 347.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolo[3,4-b]pyridine-5,7-quinone](http://zinc12.docking.org/img/rings/32948.gif)
![2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide](http://zinc12.docking.org/img/rings/493131.gif)