UCSF

ZINC00281901

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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) 0.99 2.78 -52.29 1 3 -1 60 165.168 3

Vendor Notes

Note Type Comments Provided By
MP 116-118 °C(lit.) Indofine
MP 116-118o C Indofine
Mp [°C] 117 - 120 Acros Organics
Melting_Point 117-119? Alfa-Aesar
Melting_Point 117-119° Alfa-Aesar
MP 118 TCI
Purity 98% Fluorochem
Purity 99% APIChem
SOLUBILITY methanol: 0.1 g/mL, clear Indofine
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
UniProt Database Links TPES_PSEPU ChEBI
Patent Database Links WO2006050239 ChEBI

Activity (Go SEA)

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