| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: 2-[4-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-[(3R,5S)-3,5-dimethylpiperi…
| 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) | 1.46 | 5.33 | -20.63 | 0 | 6 | 0 | 75 | 350.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[4-(piperidine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/68113.gif)