| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
| 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) | 0.47 | -3.91 | -26.86 | 0 | 9 | 0 | 108 | 431.47 | 3 | ↓ |
![2-[3-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]-1,1-diketo-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/71500.gif)
