| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | No |
Popular Name: (5E)-2-(4-methylpiperazin-1-yl)-5-[(5-phenyl-2-furyl)methylene]thiazol-4-one (5E)-2-(4-methylpiperazin-1-yl)-…
| 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) | 3.33 | 8.52 | -19.46 | 0 | 5 | 0 | 50 | 353.447 | 3 | ↓ |
![5-[(5-phenyl-2-furyl)methylene]-2-piperazino-2-thiazolin-4-one](http://zinc12.docking.org/img/rings/71753.gif)
