| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: 8-methoxy-2-methyl-N-(4-methylthiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide 8-methoxy-2-methyl-N-(4-methylth…
| 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) | 1.94 | 5.45 | -13.76 | 1 | 6 | 0 | 69 | 302.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 5.89 | -30.56 | 2 | 6 | 1 | 70 | 303.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-thiazol-2-ylimidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/33820.gif)