| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 31 | No |
Popular Name: N'-[6-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]hexyl]-N-(p-tolyl)oxamide N'-[6-[(1,1-dioxo-1,2-benzothiaz…
None
| 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) | 2.82 | 3.48 | -20.05 | 2 | 8 | 0 | 114 | 443.525 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]hexyl]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/195247.gif)