| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 21 | Yes |
Popular Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyano-thiophene-2-carboxamide N-[(6-chloroimidazo[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) | 2.34 | 6.92 | -16.82 | 1 | 5 | 0 | 70 | 316.773 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 7.36 | -43.94 | 2 | 5 | 1 | 71 | 317.781 | 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)