| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | No |
Popular Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-methoxybutyl)benzenesulfonamide 5-(2,5-dioxopyrrolidin-1-yl)-2-m…
| 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) | -0.26 | 2.51 | -21.16 | 1 | 8 | 0 | 102 | 370.427 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
