| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | No |
Popular Name: [7-(trifluoromethoxy)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]hydrazine [7-(trifluoromethoxy)-2,3-dihydr…
| 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) | 3.24 | 4.64 | -26.1 | 4 | 4 | 1 | 61 | 284.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 4.63 | -26.09 | 4 | 4 | 1 | 65 | 284.261 | 2 | ↓ |
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)