| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 31 | Yes |
Popular Name: 1-propyl-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethylsulfanyl]benzimidazole-5-sulfonamide 1-propyl-2-[2-(1,1,3-trioxo-1,2-…
| 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) | 2.12 | 3.2 | -25.75 | 2 | 9 | 0 | 132 | 480.593 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-benzimidazol-2-ylthio)ethyl]-1,1-diketo-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/137904.gif)