| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(5,7-dimethylimidazo[1,2…
| 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) | -0.74 | 10.72 | -34.53 | 1 | 6 | 0 | 75 | 274.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 8.69 | -58.03 | 0 | 6 | -1 | 74 | 273.316 | 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-(pyrrolidinomethyl)imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/9487.gif)