| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 4-(2-thienyl)-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]butan-1-one 4-(2-thienyl)-1-[(2S)-2-(2-thien…
| 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) | 3.79 | 10.21 | -11.57 | 0 | 2 | 0 | 20 | 305.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2-thienyl)-1-[2-(2-thienyl)pyrrolidino]butan-1-one](http://zinc12.docking.org/img/rings/551877.gif)