| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | No |
Popular Name: 4-methyl-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]benzenesulfonamide 4-methyl-N-[2-(4-oxo-2-thioxo-th…
| 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) | 1.60 | 4.01 | -15.88 | 1 | 5 | 0 | 66 | 330.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/34617.gif)