| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 2-[cyclopropyl(2-hydroxyethyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[cyclopropyl(2-hydroxyethyl)am…
| 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) | 1.29 | 4.8 | -11.58 | 1 | 5 | 0 | 58 | 245.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclopropyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/614945.gif)