| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 30 | 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) | 4.14 | 13.12 | -17.73 | 1 | 6 | 0 | 85 | 398.418 | 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)
![3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic Acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/354367.gif)