UCSF

ZINC00078254

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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) 2.41 -0.65 -7.79 1 3 0 47 245.072 3

Vendor Notes

Note Type Comments Provided By
MP 141 - 143 Enamine Building Blocks
Melting_Point 141-143? Alfa-Aesar
Melting_Point 141-143° Alfa-Aesar
MP 141...143 Enamine Building Blocks
MP 143° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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