| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-[cyclopropyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol 2-[cyclopropyl-[3-(hydroxymethyl…
| 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) | 0.84 | 2.9 | -12.53 | 2 | 5 | 0 | 61 | 247.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 3.38 | -25.48 | 3 | 5 | 1 | 62 | 248.306 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 2.76 | -27.11 | 3 | 5 | 1 | 62 | 248.306 | 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)