| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 28 | Yes |
Popular Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[[2-(2,6-dimethylphenoxy)-3-py…
| 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) | 2.82 | 9.14 | -19.71 | 1 | 7 | 0 | 81 | 373.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-[(2-phenoxy-3-pyridyl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/590346.gif)