| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 28 | No |
Popular Name: 5-(4-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4H-pyrazole-3-carboxamide 5-(4-chlorophenyl)-N-[[2-(dimeth…
| 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) | 2.33 | 6.54 | -17.76 | 1 | 7 | 0 | 91 | 418.906 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
