UCSF

ZINC00335543

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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) 1.55 3.08 -5.29 0 3 0 43 176.99 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 66-71? Alfa-Aesar
MP 66-71° Matrix Scientific
MP 70-72° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT-HARMFUL, AVOID SKIN CONTACT Matrix Scientific
Warnings Irritant-Harmful/Refrigerate/Avoid Skin Contact Matrix Scientific

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