| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 34 | Yes |
| 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) | 4.34 | 7.52 | -19.91 | 3 | 6 | 0 | 102 | 489.622 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-1,2-dihydrocyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/8307.gif)
![N-phenethyl-3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide](http://zinc12.docking.org/img/rings/372051.gif)