| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 2-[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(5,7-dimethylimidazo[1,2-a…
| 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) | 1.22 | 6.25 | -58.1 | 3 | 7 | 1 | 89 | 286.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 6 | -21.22 | 2 | 7 | 0 | 87 | 285.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![2-(triazol-1-ylmethyl)imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/103891.gif)