UCSF

ZINC01531699

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) 3.78 8.35 -10.64 0 7 0 76 372.373 6

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.022 Bitter DB
MP 155 TCI
M.P 200.5-201.1C Indofine
Patent Database Links EP1147764; EP1847265; WO2007109071; WO2007136428 ChEBI
Target Others Selleck Chemicals
Target ROS Selleck Chemicals
SOLUBILITY Soluble in alkalies, pyridine Indofine
SOLUBILITY Soluble in water & Alcohol Indofine
Target Troponin T, cardiac muscle(P45379)&Steroid hormone receptor ERR1(P11474)&Peroxisome proliferator-activated receptor alpha(Q07869)&Nuclear respiratory factor 1(Q16656)&Metabotropic glutamate receptor 4(Q14833)&Caspase-3(P42574)&Catalase(P04040) Herbal Ingredients Targets
APPEARANCE White powder Indofine

Activity (Go SEA)

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