| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: 2-(3-isopropyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide 2-(3-isopropyl-2-oxo-imidazo[4,5…
| 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) | 1.44 | 8.91 | -25.85 | 1 | 8 | 0 | 95 | 366.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydroimidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/13896.gif)
![2-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-(1-ketophthalan-5-yl)acetamide](http://zinc12.docking.org/img/rings/51397.gif)