| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 2-(imidazo[1,2-a]pyrimidin-2-ylmethylsulfanyl)pyridine-4-carboxylic 2-(imidazo[1,2-a]pyrimidin-2-ylm…
| 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) | 1.77 | 9.39 | -58.83 | 0 | 6 | -1 | 83 | 285.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![2-[(2-pyridylthio)methyl]imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/168192.gif)