| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide N-(1-cyanocyclobutyl)-N,5-dimeth…
| 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) | 1.33 | 8.3 | -15.44 | 0 | 5 | 0 | 61 | 268.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-cyclobutylimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/260282.gif)