| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 6-[2-(3-ethoxy-2-oxo-1-pyridyl)acetyl]-4-ethyl-1,4-benzoxazin-3-one 6-[2-(3-ethoxy-2-oxo-1-pyridyl)a…
| 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) | 1.50 | 8.25 | -24.75 | 0 | 7 | 0 | 78 | 356.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(2-keto-1-pyridyl)acetyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/26755.gif)