| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 34 | No |
Popular Name: Isorhamnetin 3-O-galactoside Isorhamnetin 3-O-galactoside
Find On: PubMed — Wikipedia — Google
CAS Number: 6743-92-6
| 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 | -7.96 | -18.14 | 7 | 12 | 0 | 200 | 478.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.