| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | No |
Popular Name: (2Z)-2-(2,4-dioxothiazolidin-5-ylidene)-N-(4-sulfamoylphenyl)acetamide (2Z)-2-(2,4-dioxothiazolidin-5-y…
| 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) | -0.61 | -3.32 | -19.03 | 4 | 8 | 0 | 139 | 327.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
