| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 2-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R,2R,4S)-2,4-dimethylcyclo…
| 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) | 3.25 | 9.62 | -66.55 | 3 | 5 | 1 | 75 | 288.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.57 | -60.03 | 1 | 5 | -1 | 69 | 286.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.02 | -46.8 | 2 | 5 | 0 | 71 | 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)