| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
Popular Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N,N,2-trimethyl-benzamide 5-[(1,5-dimethyl-3-oxo-2-phenyl-…
| 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) | 1.44 | 7.33 | -24.13 | 1 | 8 | 0 | 93 | 428.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 7.78 | -69.7 | 0 | 8 | -1 | 95 | 427.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
