| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 9 | No |
Popular Name: 3,5-OCTADIEN-2-ONE 3,5-OCTADIEN-2-ONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108793-59-5 , 30086-02-3
| 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) | 1.78 | 5.23 | -4.88 | 0 | 1 | 0 | 17 | 124.183 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.