| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 9 | Yes |
Popular Name: 3-Methyl-1,5-cyclooctadiene 3-Methyl-1,5-cyclooctadiene
Find On: PubMed — Wikipedia — Google
CAS Number: 56564-88-6
| 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 | 6.33 | -0.49 | 0 | 0 | 0 | 0 | 122.211 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
