| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: [4-[(4-chloro-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]-(9H-xanthen-9-yl)methanone [4-[(4-chloro-1,3-benzothiazol-2…
| 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) | 5.27 | 11.25 | -18.35 | 0 | 5 | 0 | 52 | 476.985 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-benzothiazol-2-yloxy)piperidino]-(9H-xanthen-9-yl)methanone](http://zinc12.docking.org/img/rings/570745.gif)