| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
Popular Name: 1-[[[6-(4-fluorophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methylamino]methyl]cyclohexan-1-ol 1-[[[6-(4-fluorophenyl)-[1,3]dio…
| 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) | 4.69 | -2.4 | -64.78 | 3 | 5 | 1 | 68 | 409.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![Cyclohexylmethyl-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]amine](http://zinc12.docking.org/img/rings/80100.gif)