| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 6,8-dichloro-N-cyclododecyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide 6,8-dichloro-N-cyclododecyl-2-me…
| 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) | 7.13 | 13.9 | -6.91 | 1 | 4 | 0 | 46 | 410.389 | 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-cyclododecylimidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/31244.gif)