| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
Popular Name: 3-[2-[(2S)-2-(1-naphthyl)pyrrolidin-1-yl]-2-oxo-ethyl]thiazolidin-4-one 3-[2-[(2S)-2-(1-naphthyl)pyrroli…
| 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) | 2.53 | 10.19 | -17.14 | 0 | 4 | 0 | 41 | 340.448 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-[2-(1-naphthyl)pyrrolidino]ethyl]thiazolidin-4-one](http://zinc12.docking.org/img/rings/423044.gif)