| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3-thienyl)ethanone 1-(5,6,7,8-tetrahydro-4H-cyclohe…
| 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) | 4.43 | 9.9 | -7.4 | 0 | 1 | 0 | 17 | 276.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3-thienyl)ethanone](http://zinc12.docking.org/img/rings/587830.gif)