| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-N-methyl-piperidine-4-carboxamide 1-[3-(aminomethyl)imidazo[1,2-a]…
| 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) | 0.83 | 4.5 | -65.32 | 4 | 6 | 1 | 77 | 288.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 4.1 | -17.23 | 3 | 6 | 0 | 76 | 287.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-piperidinoimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/86230.gif)