| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-[4-(1,3-benzothiazol-2-yloxy)piperidine-1-carbonyl]chromen-4-one 2-[4-(1,3-benzothiazol-2-yloxy)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) | 3.39 | 8.27 | -14.7 | 0 | 6 | 0 | 73 | 406.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-benzothiazol-2-yloxy)piperidine-1-carbonyl]chromone](http://zinc12.docking.org/img/rings/570775.gif)