| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 7-fluoro-1-(2-oxo-2-piperazin-1-yl-ethyl)-3,4-dihydroquinolin-2-one 7-fluoro-1-(2-oxo-2-piperazin-1-…
| 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) | -0.01 | 4.45 | -13.86 | 1 | 5 | 0 | 53 | 291.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 5.75 | -54 | 2 | 5 | 1 | 57 | 292.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
