| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 2-[[(4S)-4-(4-fluoro-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]oxy]acetic 2-[[(4S)-4-(4-fluoro-3-methoxy-p…
| 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 | 7.46 | -53.57 | 1 | 6 | -1 | 88 | 344.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
