| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: 2-chloro-12-(2-fluorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline 2-chloro-12-(2-fluorophenyl)-6,7…
None
| 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) | 7.14 | 12.53 | -29.97 | 1 | 1 | 1 | 14 | 340.849 | 1 | ↓ |
| Mid Mid (pH 6-8) | 7.14 | 12.18 | -6.3 | 0 | 1 | 0 | 13 | 339.841 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydrocycloocta[b]quinoline](http://zinc12.docking.org/img/rings/56355.gif)
![12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline](http://zinc12.docking.org/img/rings/137632.gif)