| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 33 | Yes |
Popular Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide N-[2-(morpholine-4-carbonyl)benz…
| 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) | 4.52 | 10.68 | -12.25 | 1 | 6 | 0 | 72 | 458.539 | 3 | ↓ |
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-(morpholine-4-carbonyl)benzofuran-3-yl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/43456.gif)