| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 28 | Yes |
Popular Name: 3-[3-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-4-methyl-thiazol-2-one 3-[3-[4-(2,5-difluorophenyl)sulf…
| 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) | 1.28 | 5.65 | -18.76 | 0 | 7 | 0 | 80 | 431.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(4-besylpiperazino)-3-keto-propyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/143291.gif)