| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 32 | No |
Popular Name: 8-C-Glucosylfisetin 8-C-Glucosylfisetin
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) | 0.03 | -9.07 | -17.78 | 8 | 11 | 0 | 201 | 448.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | -8.28 | -64.01 | 7 | 11 | -1 | 204 | 447.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.