| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | No |
Popular Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfonylamino]-4-fluoro-benzoic 2-[2-(1,3-dioxoisoindolin-2-yl)e…
| 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) | 2.57 | 5.64 | -125.06 | 0 | 8 | -2 | 127 | 390.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
