| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]butanamide 4-(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) | 2.69 | 9.03 | -23.25 | 1 | 7 | 0 | 85 | 394.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.46 | -44.14 | 2 | 7 | 1 | 87 | 395.414 | 7 | ↓ |
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)-4-phthalimido-butyramide](http://zinc12.docking.org/img/rings/23076.gif)