| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 27 | No |
Popular Name: (2E,6E)-4-phenyl-2,6-bis(3-pyridylmethylene)cyclohexanone (2E,6E)-4-phenyl-2,6-bis(3-pyrid…
| 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) | 5.61 | 11.73 | -9.46 | 0 | 3 | 0 | 43 | 352.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
