| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1,3-difluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic 1,3-difluoro-7,8,9,10-tetrahydro…
| 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) | 3.88 | 8.4 | -52.49 | 0 | 3 | -1 | 53 | 276.262 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 8.77 | -51.55 | 1 | 3 | 0 | 54 | 277.27 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline](http://zinc12.docking.org/img/rings/8275.gif)