UCSF

ZINC85537042

Physical Representations

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) -5.51 -27.11 -18.94 14 19 0 321 645.608 9
Mid Mid (pH 6-8) -5.51 -25.88 -43.15 15 19 1 326 646.616 9

Vendor Notes

Note Type Comments Provided By
mechanism A potent inhibitor of alpha-glucosidases and saccharases IBScreen Bioactives
Indications diabetes type II KeyOrganics Bioactives
Indications hypoglycemic KeyOrganics Bioactives
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP00375a NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP00375a NIH Clinical Collection via PubChem
biological_use Used for treatment of diabetes, hyperlipidaemia and obesity IBScreen Bioactives

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.