| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 1-(2,4-difluorophenyl)sulfonyl-4-(p-tolylsulfonyl)piperazine 1-(2,4-difluorophenyl)sulfonyl-4…
None
| 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) | 2.75 | 4.83 | -13.93 | 0 | 6 | 0 | 75 | 416.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
