| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: 6-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]imidazo[1,2-a]pyridine 6-methyl-2-[(4-methyl-1,2,4-tria…
| 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) | 1.98 | 9.75 | -15.99 | 0 | 5 | 0 | 48 | 259.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 10.19 | -33.86 | 1 | 5 | 1 | 49 | 260.346 | 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-[(4H-1,2,4-triazol-3-ylthio)methyl]imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/159705.gif)