| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2S)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-2-(2-thienyl)propanenitrile (2S)-3-(5,6-dihydro-4H-cyclopent…
| 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) | 3.29 | 9.26 | -9.87 | 0 | 2 | 0 | 41 | 273.382 | 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-(2-thienyl)ethanone](http://zinc12.docking.org/img/rings/33498.gif)