| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-N-methyl-thieno[3,2-b]benzothiophene-2-carboxamide N-isobutyl-N-methyl-thieno[3,2-b…
| 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) | 4.77 | 9.56 | -10.52 | 0 | 2 | 0 | 20 | 303.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]benzothiophene](http://zinc12.docking.org/img/rings/1687.gif)