| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide N-(5-oxo-1-phenyl-4H-pyrazol-3-y…
| 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) | 3.77 | 9.55 | -29.25 | 2 | 8 | 0 | 108 | 494.598 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.67 | -63.65 | 1 | 8 | -1 | 110 | 493.59 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide](http://zinc12.docking.org/img/rings/114426.gif)