| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 35 | No |
Cyanidin 3-(6''-acetyl-galactoside)
Cyanidin 3-(6-acetylgalactoside);Cyanidin 3-O-(6''-acetyl-galactoside)
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) | -2.09 | -4.86 | -20.27 | 7 | 12 | 0 | 198 | 491.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.09 | -4.09 | -28.8 | 6 | 12 | 0 | 200 | 490.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.