| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: 3-cyclohexyl-1-(2-morpholinoethyl)-2-oxo-imidazo[4,5-b]pyridine-6-carboxylic 3-cyclohexyl-1-(2-morpholinoethy…
| 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) | 1.64 | 7.87 | -41.98 | 0 | 8 | -1 | 92 | 373.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 10.14 | -56.39 | 1 | 8 | 0 | 94 | 374.441 | 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-cyclohexyl-1-(2-morpholinoethyl)imidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/410063.gif)