| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: imidazo[1,2-a]pyridin-2-ylmethylsulfanyl-methyl-BLAH imidazo[1,2-a]pyridin-2-ylmethyl…
| 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) | 3.67 | 11.48 | -16.78 | 0 | 5 | 0 | 48 | 351.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 11.9 | -34.03 | 1 | 5 | 1 | 49 | 352.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![(imidazo[1,2-a]pyridin-2-ylmethylthio)BLAH](http://zinc12.docking.org/img/rings/83952.gif)