| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide N-[[1-(3-fluorophenyl)pyrazol-4-…
| 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) | 1.43 | 9.35 | -21.5 | 1 | 7 | 0 | 77 | 350.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-[(1-phenylpyrazol-4-yl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/594199.gif)