| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 39 | No |
Popular Name: C17057; Puerarin xyloside C17057; Puerarin xyloside
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) | -1.21 | -10.46 | -20.52 | 8 | 13 | 0 | 220 | 548.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
