| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-1,5-dimethyl-pyrazole-4-carboxamide N-[[4-(isopropylsulfamoylmethyl)…
| 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) | 0.93 | -5.53 | -17.97 | 2 | 7 | 0 | 93 | 364.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
