| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 15 | Yes |
Popular Name: (6Z)-6-(4-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one (6Z)-6-(4-fluoro-6-oxo-cyclohexa…
| 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) | 1.62 | 1.16 | -11.17 | 2 | 4 | 0 | 66 | 206.176 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | -0.69 | -47.38 | 1 | 4 | -1 | 69 | 205.168 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
