UCSF

ZINC02556447

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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) 0.36 4.34 -59.43 1 3 0 45 143.186 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 225? Alfa-Aesar
Melting_Point 225° Alfa-Aesar
MP 226 - 228 Enamine Building Blocks
MP 226...228 Enamine Building Blocks
MP 231-132° Matrix Scientific
MP 234-235° Oakwood Chemical
BP 246° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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