| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (E)-N-[2-(2-cyanoethylsulfanyl)phenyl]-2-phenyl-ethenesulfonamide (E)-N-[2-(2-cyanoethylsulfanyl)p…
| 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) | 3.02 | 8.1 | -47.42 | 0 | 4 | -1 | 72 | 343.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.09 | -13.59 | 1 | 4 | 0 | 70 | 344.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
