| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine N-[(2-methylimidazo[1,2-a]pyridi…
| 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) | 1.99 | 6.78 | -44.11 | 2 | 3 | 1 | 34 | 204.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.55 | -8.55 | 1 | 3 | 0 | 29 | 203.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.21 | -91.25 | 3 | 3 | 2 | 35 | 205.305 | 3 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
