| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: N-(4-tert-butyl-3-cyano-2-thienyl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide N-(4-tert-butyl-3-cyano-2-thieny…
| 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) | 3.47 | 9.04 | -13.02 | 1 | 5 | 0 | 70 | 338.436 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.49 | -34.6 | 2 | 5 | 1 | 71 | 339.444 | 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-(2-thienyl)imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/33923.gif)