| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2012 | 44 | No |
Popular Name: Violaxanthin Violaxanthin
| 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 | -13.14 | 2 | 4 | 0 | 66 | 600.884 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 5.68e-04 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.