| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 4-[(4Z)-4-[(E)-3-(2-furyl)prop-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide 4-[(4Z)-4-[(E)-3-(2-furyl)prop-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) | 1.38 | 3.87 | -27.51 | 2 | 7 | 0 | 108 | 357.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(2-furyl)prop-2-enylidene]-2-phenyl-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/146989.gif)