| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 22 | No |
Popular Name: 2-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-propyl-5H-pyrimidin-4-one 2-[(3-bromoimidazo[1,2-a]pyridin…
| 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) | 3.71 | 8.33 | -17.81 | 0 | 5 | 0 | 59 | 379.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(imidazo[1,2-a]pyridin-2-ylmethylthio)-5H-pyrimidin-4-one](http://zinc12.docking.org/img/rings/340896.gif)