| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | No |
Popular Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(4-imidazo[1,2-a]pyrimidin-2-y…
| 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) | 0.89 | 8.41 | -23.91 | 1 | 8 | 0 | 92 | 348.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 6.72 | -59.95 | 0 | 8 | -1 | 98 | 347.358 | 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-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/434619.gif)