| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-ethyl-3-methyl-N-(1H-tetrazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide 2-ethyl-3-methyl-N-(1H-tetrazol-…
| 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) | 0.79 | 6.17 | -43.6 | 1 | 8 | -1 | 99 | 270.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.63 | -52.2 | 2 | 8 | 0 | 100 | 271.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 6.74 | -37.19 | 3 | 8 | 1 | 102 | 272.292 | 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-(1H-tetrazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/30150.gif)