| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 9-chloro-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinoline 9-chloro-7-pyrrolidin-1-yl-2,3-d…
| 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) | 4.21 | 8.87 | -6.77 | 0 | 2 | 0 | 16 | 272.779 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 9.24 | -25.5 | 1 | 2 | 1 | 17 | 273.787 | 1 | ↓ |
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)
![7-pyrrolidino-2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/330146.gif)