| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 30 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,4-diethoxy-benzenesulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 2.49 | 7.85 | -23.05 | 1 | 8 | 0 | 92 | 431.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.92 | -59.72 | 0 | 8 | -1 | 94 | 430.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.