| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | No |
Popular Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-1,3,4-thiadiazole-2-thione 3-[[(2R)-2-(1,3-benzothiazol-2-y…
| 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) | 3.06 | 7.53 | -16.71 | 0 | 4 | 0 | 34 | 348.522 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(1,3-benzothiazol-2-yl)piperidino]methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/146447.gif)