| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 21 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.37 | 9.12 | -29.66 | 1 | 5 | 1 | 48 | 288.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 8.37 | -16.13 | 0 | 5 | 0 | 47 | 287.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 10.21 | -36.8 | 1 | 5 | 1 | 48 | 288.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 11.01 | -92.05 | 2 | 5 | 2 | 49 | 289.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(pyrrolidinomethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/9446.gif)