| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 4-methyl-3-[2-oxo-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethyl]thiazol-2-one 4-methyl-3-[2-oxo-2-[4-[5-(trifl…
| 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) | 1.55 | 6.86 | -19.95 | 0 | 6 | 0 | 58 | 386.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/236659.gif)