| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 29 | Yes |
Popular Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenyl-1-piperazinyl)acetamide N-(2,3,5,6,7,8-hexahydro-1H-cycl…
| 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) | 3.15 | 9.4 | -11.55 | 1 | 5 | 0 | 48 | 390.531 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 9.74 | -30.21 | 2 | 5 | 1 | 50 | 391.539 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/412749.gif)
![N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazino)acetamide](http://zinc12.docking.org/img/rings/412748.gif)