| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: N-cyclododecyl-2-ethyl-3-methyl-imidazo[1,2-a]pyridine-6-carboxamide N-cyclododecyl-2-ethyl-3-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) | 6.40 | 12.71 | -10.79 | 1 | 4 | 0 | 46 | 369.553 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 13.17 | -30.37 | 2 | 4 | 1 | 48 | 370.561 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-cyclododecylimidazo[1,2-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/31404.gif)