| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 2-methyl-N-(1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide 2-methyl-N-(1H-1,2,4-triazol-3-y…
| 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) | 0.14 | 7.36 | -21.96 | 2 | 7 | 0 | 88 | 242.242 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 7.16 | -52.67 | 1 | 7 | -1 | 86 | 241.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 6.08 | -58.09 | 1 | 7 | -1 | 94 | 241.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/30197.gif)