| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | No |
Popular Name: N-allyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide N-allyl-5-(2,5-dioxopyrrolidin-1…
| 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) | -0.14 | -3.24 | -19.79 | 1 | 7 | 0 | 93 | 324.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
