| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | Yes |
Popular Name: 2-[5-[4-chloro-3-(trifluoromethyl)phenyl]-2-furyl]-6-fluoro-quinoline-4-carboxylic 2-[5-[4-chloro-3-(trifluoromethy…
| 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) | 5.37 | 3.6 | -57.75 | 0 | 4 | -1 | 66 | 434.752 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
