| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[(1S,2R)-2-methylcyclohexyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-methyl-N-[(1S,2R)-2-methylcycl…
| 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) | 2.20 | 10.32 | -14.21 | 0 | 5 | 0 | 51 | 272.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-cyclohexylimidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/232606.gif)