| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-1,2-benzothiazole 3-[4-(3-phenylsulfanylpropyl)pip…
| 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) | 4.82 | 12.18 | -45.8 | 1 | 3 | 1 | 21 | 370.567 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-[3-(phenylthio)propyl]piperazino]-1,2-benzothiazole](http://zinc12.docking.org/img/rings/226163.gif)