| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: (E)-2-(2-chlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]ethenesulfonamide (E)-2-(2-chlorophenyl)-N-[4-(2-h…
| 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) | 3.18 | 4.17 | -47.02 | 1 | 4 | -1 | 68 | 336.82 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 4.14 | -11.42 | 2 | 4 | 0 | 66 | 337.828 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
