| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: N-(2-acetamido-4,5-difluoro-phenyl)imidazo[1,2-a]pyrimidine-2-carboxamide N-(2-acetamido-4,5-difluoro-phen…
| 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) | 0.91 | 6.86 | -18.79 | 2 | 7 | 0 | 88 | 331.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-phenylimidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/24737.gif)