| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 21 | Yes |
Popular Name: N-(2-sulfamoylethyl)thieno[3,2-b]benzothiophene-2-carboxamide N-(2-sulfamoylethyl)thieno[3,2-b…
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) | 2.19 | 1.52 | -21.16 | 3 | 5 | 0 | 89 | 340.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]benzothiophene](http://zinc12.docking.org/img/rings/1687.gif)