| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[2-(2-amino-4-fluoro-phenyl)sulfanylacetyl]-5-methyl-isoxazol-3-one 2-[2-(2-amino-4-fluoro-phenyl)su…
| 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) | 1.67 | 5.64 | -17.55 | 2 | 5 | 0 | 78 | 282.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenylthio)acetyl]-4-isoxazolin-3-one](http://zinc12.docking.org/img/rings/544063.gif)