| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide N-[(2-imidazol-1-ylphenyl)methyl…
| 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) | 0.92 | 11.23 | -17.47 | 1 | 7 | 0 | 77 | 332.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 12.06 | -51.07 | 2 | 7 | 1 | 78 | 333.375 | 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-(2-imidazol-1-ylbenzyl)imidazo[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/559268.gif)