| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: 8-bromo-5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one 8-bromo-5-methoxy-1,2,3,4-tetrah…
| 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) | 3.14 | 6.2 | -13.14 | 1 | 3 | 0 | 42 | 294.148 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one](http://zinc12.docking.org/img/rings/44612.gif)