UCSF

ZINC00156055

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 14 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 1.25 3.5 -49.48 1 4 -1 70 193.178 3

Vendor Notes

Note Type Comments Provided By
MP 228 TCI
MP 228 - 230 Enamine Building Blocks
MP 230 °C (dec.)(lit.) Indofine
MP 231 - 233 Enamine Building Blocks
MP 231...233 Enamine Building Blocks
mp 233 - 234 MolMall (formerly Molecular Diversity Preservation International)
ALOGPS_SOLUBILITY 8.71e-01 g/l DrugBank-experimental
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
biological_use Antihyperglycemic action IBScreen Bioactives
Target Apoptosis regulator BAX(Q07812)&Apoptosis regulator Bcl-2(P10415) Herbal Ingredients Targets
Melting_Point ca 231? dec. Alfa-Aesar
Melting_Point ca 231° dec. Alfa-Aesar
biological_source Isol. from Cimicifuga racemosa, Catalpa ovata and other plants ZereneX Building Blocks
mechanism Lowers plasma glucose levels IBScreen Bioactives
biological_use Shown with inhibitive effect of against Staphylococcus aureus IBScreen Bioactives
Patent Database Links WO2007106049 ChEBI

Activity (Go SEA)

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