| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: 3-[2-[(2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-2-oxo-ethyl]thiazolidin-4-one 3-[2-[(2R)-2-(1,3-benzodioxol-5-…
| 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) | 1.26 | 6.76 | -18.68 | 0 | 6 | 0 | 59 | 334.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[2-(1,3-benzodioxol-5-yl)pyrrolidino]-2-keto-ethyl]thiazolidin-4-one](http://zinc12.docking.org/img/rings/353611.gif)