| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbonyl)piperazin-1-yl]ethanone 1-[4-(5,6-dihydro-4H-cyclopenta[…
| 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) | 1.19 | 6.33 | -14.75 | 0 | 4 | 0 | 41 | 278.377 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/79327.gif)