| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: N-[[3-(propylcarbamoyl)phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[[3-(propylcarbamoyl)phenyl]me…
| 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) | 1.26 | 7.51 | -22.14 | 2 | 7 | 0 | 88 | 337.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-benzylimidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/29771.gif)