| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6-[2-(5-methyl-3-oxo-isoxazol-2-yl)-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[2-(5-methyl-3-oxo-isoxazol-2-…
| 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) | 0.94 | 6.54 | -52.8 | 0 | 7 | -1 | 105 | 293.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-pyridylthio)acetyl]-4-isoxazolin-3-one](http://zinc12.docking.org/img/rings/519898.gif)