| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(5-methyl-4H-1,2,4-triazol-3-…
| 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) | 1.39 | 5.5 | -56.8 | 1 | 7 | -1 | 99 | 274.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 5.86 | -44.08 | 2 | 7 | 0 | 100 | 275.293 | 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-(1H-1,2,4-triazol-5-ylthio)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/615021.gif)