UCSF

ZINC18276907

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) 2.85 5.57 -10.1 1 3 0 46 222.247 1

Vendor Notes

Note Type Comments Provided By
MP 236o C Indofine
Melting_Point 239-241? Alfa-Aesar
Melting_Point 239-241° Alfa-Aesar
MP 240 - 244 Enamine Building Blocks
MP 240-244 °C(lit.) Indofine
MP 240...244 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
SOLUBILITY Soluble in DMSO Indofine

Activity (Go SEA)

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