| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: (2S)-2-(2-oxooxazolo[4,5-b]pyridin-3-yl)-N-(4-phenoxyphenyl)propanamide (2S)-2-(2-oxooxazolo[4,5-b]pyrid…
| 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) | 3.27 | 9.97 | -21.12 | 1 | 7 | 0 | 86 | 375.384 | 5 | ↓ |
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-(2-ketooxazolo[4,5-b]pyridin-3-yl)-N-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/29632.gif)