| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-imidazol-2-yl)ethanone 1-(5,6-dihydro-4H-cyclopenta[b]t…
| 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) | 1.92 | 6.63 | -14.47 | 1 | 3 | 0 | 46 | 232.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.89 | -34.68 | 2 | 3 | 1 | 47 | 233.316 | 3 | ↓ |
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)
![1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-imidazol-2-yl)ethanone](http://zinc12.docking.org/img/rings/16476.gif)