| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 25 | No |
Popular Name: 3-isopentyl-5-[(4-phenylpiperazin-1-yl)methylene]-2-thioxo-thiazolidin-4-one 3-isopentyl-5-[(4-phenylpiperazi…
| 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) | 3.56 | -2.68 | -10.23 | 0 | 4 | 0 | 28 | 375.563 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4-phenylpiperazino)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/7112.gif)