| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | No |
Popular Name: (5Z)-5-[(2,3-dimethylphenyl)methylene]-3-[2-(3-pyridyl)ethyl]-2-thioxo-thiazolidin-4-one (5Z)-5-[(2,3-dimethylphenyl)meth…
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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) | 3.26 | 11.02 | -8.35 | 0 | 3 | 0 | 35 | 354.5 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 11.48 | -35.08 | 1 | 3 | 1 | 36 | 355.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-benzal-3-[2-(3-pyridyl)ethyl]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/314757.gif)