| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 2-[(5-tert-butyl-4H-1,2,4-triazol-3-yl)sulfanylmethyl]-6-chloro-imidazo[1,2-a]pyridine 2-[(5-tert-butyl-4H-1,2,4-triazo…
| 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) | 3.95 | 9.14 | -13.33 | 1 | 5 | 0 | 59 | 321.837 | 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-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/121048.gif)