| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(4-iodophenyl)methanesulfonamide 1-(4-cyanophenyl)-N-(4-iodopheny…
| 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) | 3.60 | 6.61 | -14.36 | 1 | 4 | 0 | 70 | 398.225 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 6.68 | -35.12 | 0 | 4 | -1 | 72 | 397.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
