| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: 4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]benzonitrile 4-[2-[4-(1,2-benzothiazol-3-yl)p…
| 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) | 3.92 | 9.16 | -10.76 | 0 | 5 | 0 | 52 | 364.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(2-phenoxyethyl)piperazino]-1,2-benzothiazole](http://zinc12.docking.org/img/rings/225831.gif)