| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | No |
Popular Name: 3-[5-[[1-(4-fluorophenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]-2-furyl]benzoic 3-[5-[[1-(4-fluorophenyl)-3,5-di…
| 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) | 3.31 | 0.96 | -71.12 | 1 | 7 | -1 | 108 | 391.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-quinone](http://zinc12.docking.org/img/rings/68586.gif)