| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 1-isobutyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine 1-isobutyl-N-[(8-methylimidazo[1…
| 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) | 3.04 | 9.93 | -74.78 | 3 | 4 | 2 | 35 | 302.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.42 | -41.43 | 2 | 4 | 1 | 34 | 301.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-3-ylmethyl(4-piperidyl)amine](http://zinc12.docking.org/img/rings/551142.gif)