UCSF

ZINC00043865

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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) -1.27 -1.28 -46.59 3 6 0 113 210.189 4

Vendor Notes

Note Type Comments Provided By
Mp [°C] 236 - 237 Acros Organics
Melting_Point 236-237? dec Alfa-Aesar
MP 245 - 251 Enamine Building Blocks
MP 245...251 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2005187164; US2007254831; US2008057127 ChEBI

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