| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | No |
Popular Name: 2-[2-(azocan-1-yl)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide 2-[2-(azocan-1-yl)-2-oxo-ethyl]s…
| 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) | 1.74 | 7.56 | -19.21 | 1 | 6 | 0 | 75 | 325.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(azocan-1-yl)-2-keto-ethyl]thio]-N-isoxazol-3-yl-acetamide](http://zinc12.docking.org/img/rings/82831.gif)