| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]oxazolo[4,5-b]pyridin-2-one 3-[2-(3,4-dihydro-2H-quinolin-1-…
| 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) | 1.90 | 8.95 | -19.49 | 0 | 6 | 0 | 68 | 309.325 | 2 | ↓ |
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)
![3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oxazolo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/29628.gif)