| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: 7-fluoro-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-quinoline-4-carboxamide 7-fluoro-N-[2-(6-fluoro-4H-1,3-b…
| 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) | 3.63 | 7.64 | -14.23 | 1 | 5 | 0 | 60 | 384.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]cinchoninamide](http://zinc12.docking.org/img/rings/33171.gif)