| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide 3-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 2.71 | 9.24 | -37.92 | 2 | 7 | 1 | 87 | 377.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.8 | -22.02 | 1 | 7 | 0 | 85 | 376.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phthalimido-propionamide](http://zinc12.docking.org/img/rings/23071.gif)