| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: 1-cyclohexyl-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)triazole-4-carboxamide 1-cyclohexyl-N-(2-imidazo[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) | 1.67 | -1.13 | -20.98 | 1 | 8 | 0 | 90 | 339.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | -0.91 | -36.07 | 2 | 8 | 1 | 91 | 340.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![1-cyclohexyl-N-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)triazole-4-carboxamide](http://zinc12.docking.org/img/rings/51913.gif)