| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide N-methyl-N-[2-oxo-2-(p-tolylamin…
| 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) | 4.91 | 11.42 | -17.04 | 1 | 4 | 0 | 49 | 390.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrobenzo[g]benzothiophene](http://zinc12.docking.org/img/rings/16333.gif)
![N-(2-anilino-2-keto-ethyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/16332.gif)