| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide 1-[3-(methylaminomethyl)imidazo[…
| 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) | 0.43 | 3.87 | -50.27 | 4 | 7 | 1 | 95 | 271.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 2.42 | -12.71 | 3 | 7 | 0 | 90 | 270.296 | 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)