| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-isopropyl-amino]ethanol 2-[[3-[(cyclopropylamino)methyl]…
| 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) | 1.73 | 7.61 | -39.09 | 3 | 5 | 1 | 57 | 289.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.03 | -10.08 | 2 | 5 | 0 | 53 | 288.395 | 7 | ↓ |
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-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/14854.gif)