| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 18 | No |
Popular Name: N-(5-methylisoxazol-3-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(5-methylisoxazol-3-yl)-2-[(1-…
| 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) | -0.14 | 0.26 | -31.53 | 1 | 6 | 0 | 80 | 265.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-isoxazol-3-yl-2-[(1-keto-2-pyridyl)thio]acetamide](http://zinc12.docking.org/img/rings/2583.gif)