| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide 4-(2,5-dioxopyrrolidin-1-yl)-N-[…
| 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) | -1.61 | -1.71 | -26.74 | 2 | 9 | 0 | 130 | 375.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
