| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-1-phenyl-methanesulfonamide N-[5-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 2.36 | 3.07 | -19.6 | 1 | 7 | 0 | 93 | 396.49 | 6 | ↓ |
![N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-1-phenyl-methanesulfonamide](http://zinc12.docking.org/img/rings/47352.gif)
