| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: (4S)-7-fluoro-2-oxo-N-[(1S)-1-(4-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide (4S)-7-fluoro-2-oxo-N-[(1S)-1-(4…
| 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) | 1.08 | 4.78 | -15.28 | 2 | 5 | 0 | 71 | 313.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.24 | -50.42 | 3 | 5 | 1 | 72 | 314.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
