| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 44 | No |
Popular Name: 5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol; CPD1F-133; violaxanthin 5,6,5',6'-diepoxy-5,6,5',6'-tetr…
| 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) | 8.99 | 15 | -13.11 | 2 | 4 | 0 | 66 | 600.884 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.