| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2-[methyl-(4-methylcyclohexyl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[methyl-(4-methylcyclohexyl)am…
| 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) | 3.02 | 9.5 | -60.6 | 0 | 5 | -1 | 61 | 286.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 10.01 | -44.96 | 1 | 5 | 0 | 62 | 287.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 10 | -34.65 | 1 | 5 | 0 | 62 | 287.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclohexyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/525088.gif)