| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
Popular Name: (5S)-5-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-thiazolidine-2,4-dione (5S)-5-[2-(4-benzylpiperazin-1-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) | 2.51 | 8.85 | -12.6 | 0 | 6 | 0 | 61 | 409.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 11.06 | -53.14 | 1 | 6 | 1 | 62 | 410.519 | 5 | ↓ |
![5-[2-(4-benzylpiperazino)-2-keto-ethyl]-3-phenyl-thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/101048.gif)
