| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: [4-(1,3-benzothiazol-2-yloxy)-1-piperidyl]-(2-phenyltriazol-4-yl)methanone [4-(1,3-benzothiazol-2-yloxy)-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) | 2.70 | 7.93 | -11.32 | 0 | 7 | 0 | 73 | 405.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-benzothiazol-2-yloxy)piperidino]-(2-phenyltriazol-4-yl)methanone](http://zinc12.docking.org/img/rings/570580.gif)