| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: 3-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole-2-thione 3-[[4-(2-fluorophenyl)sulfonylpi…
| 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) | 0.90 | 1.1 | -16.26 | 0 | 7 | 0 | 72 | 372.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-besylpiperazino)methyl]-1,3,4-oxadiazole-2-thione](http://zinc12.docking.org/img/rings/233532.gif)