| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methylpyrazol-1-yl)ethanamine N-[(6-chloroimidazo[1,2-a]pyridi…
| 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) | 2.18 | 7.93 | -46.53 | 2 | 5 | 1 | 52 | 290.778 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.57 | -9.44 | 1 | 5 | 0 | 47 | 289.77 | 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-2-ylmethyl(2-pyrazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/465659.gif)