| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide 1-(2-fluorophenyl)-N-[(1R)-1-(4-…
| 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) | 1.76 | 3.74 | -20.68 | 3 | 7 | 0 | 107 | 388.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
