| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: 3-[(4-fluorophenyl)methyl]-2-oxo-1-(4-pyridylmethyl)imidazo[4,5-b]pyridine-6-carboxylic 3-[(4-fluorophenyl)methyl]-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) | 1.93 | 11.38 | -41.89 | 0 | 7 | -1 | 93 | 377.355 | 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)
![3-benzyl-1-(4-pyridylmethyl)imidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/387444.gif)