| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopropyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic 2-[cyclopropyl-[(8-methylimidazo…
| 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) | 0.44 | 10.05 | -71.65 | 2 | 5 | 1 | 63 | 260.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 9.02 | -34.97 | 1 | 5 | 0 | 62 | 259.309 | 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-ylmethyl)amine](http://zinc12.docking.org/img/rings/186653.gif)