| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 17 | No |
Popular Name: (7-bromo-5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine (7-bromo-5-fluoro-2,3-dihydro-1H…
| 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) | 3.17 | 5.55 | -23.74 | 4 | 3 | 1 | 52 | 297.151 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.16 | -7.79 | 3 | 3 | 0 | 51 | 296.143 | 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)