| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 31 | No |
Popular Name: Daidzein 7-O-glucuronide Daidzein 7-O-glucuronide
| 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) | 0.65 | 0.32 | -50.75 | 4 | 10 | -1 | 170 | 429.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.