| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 5-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide 5-methyl-N-[(6-methylimidazo[1,2…
| 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) | 2.01 | 7.04 | -31.5 | 2 | 5 | 1 | 61 | 270.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.6 | -12.64 | 1 | 5 | 0 | 60 | 269.304 | 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)-2-furamide](http://zinc12.docking.org/img/rings/542625.gif)