| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2013 | 42 | No |
Popular Name: (3S,3'S)-Zeaxanthin (3S,3'S)-Zeaxanthin
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) | 9.39 | 18.95 | -6.2 | 2 | 2 | 0 | 40 | 568.886 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.