| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 43 | No |
Popular Name: Quercetin 3-robinobioside Quercetin 3-robinobioside
| 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) | -1.06 | -10.91 | -22.82 | 10 | 16 | 0 | 269 | 610.521 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.