| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylsulfonylphenyl)-benzamide 3-(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) | -0.11 | -3.13 | -28.42 | 1 | 7 | 0 | 100 | 372.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
