| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: N-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[[6-(2-methoxyethoxy)-3-pyridy…
| 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) | 0.26 | 4.53 | -18.33 | 1 | 8 | 0 | 91 | 327.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-(3-pyridylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/71939.gif)