| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 19 | Yes |
Popular Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[2-(azetidin-1-yl)-2-oxo-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) | 1.69 | 5.34 | -10.54 | 1 | 4 | 0 | 49 | 278.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azetidin-1-yl)-2-keto-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/458457.gif)