| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: (2Z,5E)-5-[(3,5-dichlorophenyl)methylene]-2-[2-(2-furyl)-2-oxo-ethylidene]thiazolidin-4-one (2Z,5E)-5-[(3,5-dichlorophenyl)m…
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| 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) | 3.88 | 8.52 | -11.09 | 1 | 4 | 0 | 63 | 366.225 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 6.8 | -48.09 | 0 | 4 | -1 | 66 | 365.217 | 3 | ↓ |
![5-benzal-2-[2-(2-furyl)-2-keto-ethylidene]thiazolidin-4-one](http://zinc12.docking.org/img/rings/108466.gif)
