| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 26 | Yes |
Popular Name: 8-methoxy-N-(2,2,3,3,3-pentafluoropropyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide 8-methoxy-N-(2,2,3,3,3-pentafluo…
| 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) | 4.65 | 8.08 | -8.54 | 1 | 3 | 0 | 38 | 391.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrobenzo[g]benzothiophene](http://zinc12.docking.org/img/rings/16333.gif)