| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: 2-[4-[(2R)-2-ethylpyrrolidine-1-carbonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-[(2R)-2-ethylpyrrolidine-1-…
| 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) | 1.10 | 4.7 | -21.42 | 0 | 6 | 0 | 75 | 336.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[4-(pyrrolidine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/77206.gif)