| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 25 | Yes |
Popular Name: [4-(benzenesulfonyl)phenyl] [4-(benzenesulfonyl)phenyl]
None
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) | 3.38 | 9.26 | -14.73 | 0 | 5 | 0 | 70 | 360.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
