| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)hexanamide 6-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | 1.22 | 4.71 | -32.75 | 2 | 8 | 0 | 105 | 403.508 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1H-pyrazol-4-yl)hexanamide](http://zinc12.docking.org/img/rings/130944.gif)