| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[[2-(3-methylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine N-[[2-(3-methylpyrazol-1-yl)imid…
| 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) | 1.97 | 8.57 | -40.2 | 2 | 5 | 1 | 52 | 256.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.19 | -11.04 | 1 | 5 | 0 | 47 | 255.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-pyrazol-1-ylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/28568.gif)