UCSF

ZINC00391928

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) 0.34 2.54 -38.73 2 3 1 43 118.156 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 122-126? Alfa-Aesar
Melting_Point 122-126° Alfa-Aesar
Mp [°C] 123 - 129 Acros Organics
MP 127 - 128 Enamine Building Blocks
MP 127-128° Oakwood Chemical
MP 127...128 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
SOLUBILITY H2O: 0.1 g/mL, clear Indofine
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
MP ~125 °C Indofine

Activity (Go SEA)

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