| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | Yes |
Popular Name: 1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-isobutyl-2-oxo-imidazo[4,5-b]pyridine-6-carboxylic 1-[2-(2,3-dimethylanilino)-2-oxo…
| 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) | 2.59 | 11.1 | -52.47 | 1 | 8 | -1 | 109 | 395.439 | 6 | ↓ |
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-phenyl-acetamide](http://zinc12.docking.org/img/rings/393680.gif)