| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: (2S)-6-[2-(3-ethoxy-2-oxo-1-pyridyl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-[2-(3-ethoxy-2-oxo-1-pyri…
| 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) | 1.25 | 6.31 | -24.96 | 1 | 7 | 0 | 87 | 342.351 | 5 | ↓ |
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)