| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 5-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-3-[(1-methyl-4-piperidyl)methyl]-1,2,4-oxadiazole 5-(2-methylimidazo[1,2-a]pyrimid…
| 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) | 1.24 | 9.21 | -45.9 | 1 | 7 | 1 | 74 | 313.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![5-imidazo[1,2-a]pyrimidin-3-yl-3-(4-piperidylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/598925.gif)