| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: 4-methyl-3-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]thiazol-2-one 4-methyl-3-[2-[4-(trifluoromethy…
| 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) | 2.91 | 6.33 | -13.22 | 0 | 4 | 0 | 48 | 321.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-pyrimidylthio)ethyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/589006.gif)