| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: 2-ethyl-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide 2-ethyl-3-methyl-N-[[(2R)-tetrah…
| 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) | 1.84 | 6.31 | -11.12 | 1 | 5 | 0 | 56 | 287.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.77 | -29.67 | 2 | 5 | 1 | 57 | 288.371 | 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-(tetrahydrofurfuryl)imidazo[1,2-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/31406.gif)