| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl-pyrazole-3-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) | 0.67 | 5.55 | -57.8 | 3 | 7 | 1 | 83 | 285.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 5.14 | -13.91 | 2 | 7 | 0 | 81 | 284.323 | 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-pyrazol-1-ylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/28568.gif)