| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 1-[(6-chloro-2-pyridyl)methyl]-3-(1-ethylpropyl)-2-oxo-imidazo[4,5-b]pyridine-6-carboxylic 1-[(6-chloro-2-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) | 3.05 | 11.15 | -49.02 | 0 | 7 | -1 | 93 | 373.82 | 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)
![1-(2-pyridylmethyl)-3H-imidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/387700.gif)