| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | Yes |
Popular Name: 2-[(3-cyanophenyl)sulfonylamino]-N-phenethyl-acetamide 2-[(3-cyanophenyl)sulfonylamino]…
| 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) | 2.15 | 4.17 | -20.48 | 2 | 6 | 0 | 99 | 343.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
