| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | Yes |
Popular Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclohexyl-acetamide 2-[(4-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) | 2.27 | 3.08 | -16.27 | 2 | 6 | 0 | 99 | 321.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 2.7 | -43.45 | 1 | 6 | -1 | 101 | 320.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
