| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-carboxamide N-[(6-methylimidazo[1,2-a]pyridi…
| 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) | 2.43 | 6.73 | -12.36 | 1 | 4 | 0 | 46 | 271.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.18 | -32.77 | 2 | 4 | 1 | 48 | 272.353 | 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)thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/19664.gif)