| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-(4-oxocyclohexyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(4-oxocyclohexyl)-5,6-dihydro-…
| 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) | 1.79 | 6.44 | -10.39 | 1 | 3 | 0 | 46 | 263.362 | 2 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![N-(4-ketocyclohexyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/123146.gif)
