| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 15 | No |
Popular Name: (6E)-6-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-3-one (6E)-6-(3-bromo-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) | 1.33 | 3.51 | -11.06 | 2 | 4 | 0 | 58 | 269.098 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
