| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 44 | No |
(3S,5R,3'S,5'R)-3,3'-dihydroxy-kappa,kappa-carotene-6,6'-dione; Capsorubin; capsorubin
None
| 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) | 8.46 | 17.16 | -13.8 | 2 | 4 | 0 | 75 | 600.884 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CCS_CAPAN; CCS_CITSI | ChEBI |
| Patent Database Links | EP1591099; EP1681060; US2003018222; US2004166199; US2005244349; US2008044475 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
