| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 7-[2-(3,4-dimethoxyphenyl)ethylamino]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-[2-(3,4-dimethoxyphenyl)ethyla…
| 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) | 1.22 | 9.78 | -74.2 | 1 | 7 | -1 | 93 | 413.425 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
