| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-4-isopropyl-tetrazole-5-thione 1-[[4-(1,3-benzothiazol-2-yl)-1-…
| 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) | 2.29 | 10.51 | -46.07 | 1 | 6 | 1 | 53 | 375.547 | 4 | ↓ |
![4-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-1H-tetrazole-5-thione](http://zinc12.docking.org/img/rings/234759.gif)
