| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-2-hydroxy-1-methyl-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) | -1.07 | -0.46 | -18.38 | 2 | 7 | 0 | 104 | 312.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
