| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 34 | No |
Popular Name: Isorhamnetin 3-glucoside Isorhamnetin 3-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) | -0.06 | -8.03 | -16.33 | 7 | 12 | 0 | 200 | 478.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.