| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-dioxane-2-carboxamide (2S)-N-[(6-methylimidazo[1,2-a]p…
| 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) | 0.45 | 5.29 | -36.02 | 2 | 6 | 1 | 66 | 276.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 4.84 | -14.51 | 1 | 6 | 0 | 65 | 275.308 | 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-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,4-dioxane-2-carboxamide](http://zinc12.docking.org/img/rings/542605.gif)