| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 26 | No |
Popular Name: N'-(2,5-dimethylfuran-3-carbonyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide N'-(2,5-dimethylfuran-3-carbonyl…
| 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) | 2.42 | 6.97 | -11.91 | 2 | 6 | 0 | 84 | 349.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![N'-(3-furoyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide](http://zinc12.docking.org/img/rings/220004.gif)