| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | No |
Popular Name: 7-fluoro-N-[2-(4-nitrophenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide 7-fluoro-N-[2-(4-nitrophenyl)eth…
| 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) | 2.19 | 7.53 | -14.08 | 2 | 7 | 0 | 108 | 355.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.84 | -65.82 | 1 | 7 | -1 | 111 | 354.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
