| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: 1-[(6-chloro-3-pyridyl)methyl]-3-isobutyl-2-oxo-imidazo[4,5-b]pyridine-6-carboxylic 1-[(6-chloro-3-pyridyl)methyl]-3…
| 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) | 2.36 | 9.8 | -41.07 | 0 | 7 | -1 | 93 | 359.793 | 5 | ↓ |
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)
![1-(3-pyridylmethyl)-3H-imidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/426587.gif)