| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 2-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide 2-bromo-N-(1,5-dimethyl-3-oxo-2-…
| 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) | 2.85 | 7.81 | -27.64 | 1 | 6 | 0 | 73 | 422.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.87 | -65.45 | 0 | 6 | -1 | 75 | 421.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
