| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1E,3S,4E,8Z,11R)-2,3,6,6,11-pentamethylcyclododeca-1,4,8-triene (1E,3S,4E,8Z,11R)-2,3,6,6,11-pen…
| 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) | 5.26 | 10.64 | -0.23 | 0 | 0 | 0 | 0 | 232.411 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
