| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: 4,5-dihydrobenzo[g]benzothiophen-2-yl-(4-methylpiperazin-1-yl)methanone 4,5-dihydrobenzo[g]benzothiophen…
| 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) | 3.19 | 7.66 | -8.44 | 0 | 3 | 0 | 24 | 312.438 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.05 | -44.99 | 1 | 3 | 1 | 25 | 313.446 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrobenzo[g]benzothiophene](http://zinc12.docking.org/img/rings/16333.gif)
![4,5-dihydrobenzo[g]benzothiophen-2-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/171020.gif)