| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 32 | No |
Popular Name: Luteoloside Luteoloside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5373-11-5 , [5373-11-5]
| 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) | 0.54 | -6.28 | -21.15 | 7 | 10 | 0 | 181 | 446.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.