| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 33 | No |
Popular Name: Hesperetin 5-O-glucoside Hesperetin 5-O-glucoside
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) | -0.32 | -4.62 | -17.85 | 6 | 11 | 0 | 175 | 464.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | -3.85 | -56.09 | 5 | 11 | -1 | 178 | 463.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.