| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 15 | No |
Popular Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-fluoro-cyclohexa-2,4-dien-1-one (6Z)-6-(3-chloro-1H-pyridazin-6-…
| 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) | 2.76 | 4.47 | -23.04 | 1 | 3 | 0 | 46 | 224.622 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
