| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-3-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methyl-amino]-2-methyl-propanenitrile (2R)-3-[[3-(hydroxymethyl)imidaz…
| 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) | 1.64 | 5.72 | -12.67 | 1 | 5 | 0 | 65 | 244.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.12 | -32.99 | 2 | 5 | 1 | 66 | 245.306 | 4 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
