| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 16 | No |
Popular Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-methoxy-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) | 2.65 | 3.69 | -22.05 | 1 | 4 | 0 | 55 | 236.658 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
