UCSF

ZINC00386729

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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) 2.60 6.14 -42.31 2 2 1 20 232.134 1
Hi High (pH 8-9.5) 2.60 4.76 -3.15 1 2 0 15 231.126 1

Vendor Notes

Note Type Comments Provided By
BP 127°/0.8mm Oakwood Chemical
Melting_Point 248-250? Alfa-Aesar
Melting_Point 248-250° Alfa-Aesar
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
melting_point Oil KeyOrganics

Activity (Go SEA)

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