| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: (5S)-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-thiazolidine-2,4-dione (5S)-5-[2-oxo-2-(4-phenylpiperaz…
| 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) | 2.81 | 9.72 | -12.79 | 0 | 6 | 0 | 61 | 395.484 | 4 | ↓ |
![5-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/101051.gif)
