UCSF

ZINC00162392

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Vendors

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) 1.47 1.94 -54.17 1 4 -1 70 167.14 2

Vendor Notes

Note Type Comments Provided By
MP 147-150 °C(lit.) Indofine
MP 147-150° Oakwood Chemical
MP 150 - 152 Enamine Building Blocks
MP 150...152 Enamine Building Blocks
MP 151 TCI
Melting_Point 151-152? Alfa-Aesar
Melting_Point 151-152° Alfa-Aesar
MP 152o C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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