| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 35 | Yes |
Popular Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]piperidine-1-carbonyl]benzo[f]chromen-3-one 2-[4-[(6-methoxy-1,3-benzothiazo…
| 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) | 4.00 | 10.63 | -19.8 | 0 | 7 | 0 | 82 | 486.549 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![2-[4-(1,3-benzothiazol-2-yloxy)piperidine-1-carbonyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/570820.gif)