| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | 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) | 1.18 | -6.23 | -56.76 | 2 | 9 | 1 | 118 | 442.539 | 7 | ↓ |
![N-[2-(2-furyl)ethyl]-3-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/68592.gif)
