| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 27 | Yes |
Popular Name: 1-ethyl-6-fluoro-4-oxo-7-[4-(trifluoromethyl)-1-piperidyl]quinoline-3-carboxylic 1-ethyl-6-fluoro-4-oxo-7-[4-(tri…
| 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) | 1.71 | 9.28 | -67.69 | 0 | 5 | -1 | 65 | 385.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | 8.19 | -47.2 | 1 | 5 | 0 | 68 | 386.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
