| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 38 | 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) | 2.49 | -2.72 | -37.93 | 2 | 8 | 1 | 89 | 517.65 | 6 | ↓ |
![7,8-dihydro-6H-cyclopenta[g]quinoline](http://zinc12.docking.org/img/rings/62953.gif)
![2-keto-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)-1H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/81138.gif)
