| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-methyl-benzamide 2-[[2-[(1,1-dioxo-1,2-benzothiaz…
| 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) | 0.36 | 1.66 | -22.5 | 3 | 8 | 0 | 117 | 372.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/57284.gif)