| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: 2-[3-(2-oxooxazolo[4,5-b]pyridin-3-yl)propyl]isoindoline-1,3-dione 2-[3-(2-oxooxazolo[4,5-b]pyridin…
| 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) | 1.83 | 8.04 | -17.76 | 0 | 7 | 0 | 87 | 323.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-oxazolo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/29618.gif)
![2-[3-(2-ketooxazolo[4,5-b]pyridin-3-yl)propyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/29731.gif)