| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[(3-chlorophenyl)sulfonylamino]-N-phenyl-acetamide 2-[(3-chlorophenyl)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) | 2.83 | 3.42 | -16.2 | 2 | 5 | 0 | 75 | 324.789 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
