| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 32 | No |
Popular Name: Apiosylskimmin Apiosylskimmin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103529-94-8 , [103529-94-8] , [466-26-2]
2H-1-Benzopyran-2-one,7-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-
7-O-beta-D-Apiofuranosyl-(16)-beta-D-glucopyranosyl-umbelliferone
| 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) | -1.69 | -7.02 | -18.63 | 6 | 12 | 0 | 189 | 456.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.