| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 7-(diethylamino)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one 7-(diethylamino)-1,2,3,4-tetrahy…
| 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) | 2.36 | 8.45 | -16.53 | 1 | 3 | 0 | 36 | 256.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 8.56 | -37.36 | 2 | 3 | 0 | 37 | 257.357 | 3 | ↓ |
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)