| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[2-(5-chloro-2-thienyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[2-(5-chloro-2-thienyl)ethyl]-…
| 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) | 4.71 | 8.76 | -9.39 | 1 | 2 | 0 | 29 | 325.886 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/115044.gif)