| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 24 | Yes |
Popular Name: 4-oxo-N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-2-carboxamide 4-oxo-N-[(1R,3S)-3-(trifluoromet…
| 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) | 2.77 | 7.05 | -11.47 | 2 | 4 | 0 | 62 | 338.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
