| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 3-phenyl-4-[4-(2-pyridyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione 3-phenyl-4-[4-(2-pyridyl)piperaz…
| 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) | 2.36 | 7.72 | -8.78 | 0 | 5 | 0 | 54 | 319.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8 | -41.67 | 1 | 5 | 1 | 55 | 320.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-4-[4-(2-pyridyl)piperazino]cyclobut-3-ene-1,2-quinone](http://zinc12.docking.org/img/rings/83920.gif)