| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: O4-ethyl O4-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) | 3.47 | 11.28 | -16.09 | 1 | 8 | 0 | 99 | 429.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.73 | -40.17 | 2 | 8 | 1 | 100 | 430.506 | 8 | ↓ |
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-thienyl)imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/33923.gif)