| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 2-(4-tert-butylcyclohexyl)-3H-imidazo[4,5-b]pyridine 2-(4-tert-butylcyclohexyl)-3H-im…
| 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) | 3.62 | 8.31 | -11.46 | 1 | 3 | 0 | 42 | 257.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![2-cyclohexyl-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/136515.gif)