| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide N-[2-(2,4-dioxothiazolidin-3-yl)…
| 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) | 0.27 | 4.86 | -21.45 | 1 | 7 | 0 | 84 | 318.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 5.3 | -38.9 | 2 | 7 | 1 | 85 | 319.366 | 4 | ↓ |
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-(2,4-diketothiazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/31494.gif)