| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: (3-chlorothieno[2,3-b]thiophen-2-yl)-[(2R)-2-methylmorpholin-4-yl]methanone (3-chlorothieno[2,3-b]thiophen-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) | 3.16 | 5.72 | -8.92 | 0 | 3 | 0 | 30 | 301.82 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]thiophene](http://zinc12.docking.org/img/rings/14732.gif)
![Morpholino(thieno[2,3-b]thiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/399682.gif)