| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (3R)-1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-ol (3R)-1-[3-(propylaminomethyl)imi…
| 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) | 1.96 | 6.47 | -46.9 | 3 | 5 | 1 | 57 | 289.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.11 | -9.28 | 2 | 5 | 0 | 53 | 288.395 | 5 | ↓ |
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)