UCSF

ZINC03860152

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) -0.02 1.29 -16.17 1 3 0 46 159.21 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 109 - 111 Acros Organics
Melting_Point 109-111? Alfa-Aesar
Melting_Point 109-111° Alfa-Aesar
MP 110 TCI
therap hepatoprotectant MicroSource World Drugs
Therapy hepatoprotectant, free radical scavenger SMDC Pharmakon
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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