| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (4-fluorophenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone (4-fluorophenyl)-(5,6,7,8-tetrah…
| 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) | 5.14 | 9.83 | -5.56 | 0 | 1 | 0 | 17 | 274.36 | 2 | ↓ |
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)
![Phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/16095.gif)