UCSF

ZINC02580764

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) 2.43 1.66 -5.79 0 2 0 26 229.073 3

Vendor Notes

Note Type Comments Provided By
BP 114°/0.44mm Oakwood Chemical
MP 31 - 33 Enamine Building Blocks
MP 31...33 Enamine Building Blocks
MP 32-33° Matrix Scientific
MP 35-37° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific
Warnings Irritant-Harmful/Refrigerate/Lachrymator/Light Sensitive Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

Activity (Go SEA)

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