UCSF

ZINC00155347

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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) 0.73 3.71 -85.43 4 2 2 33 170.3 1

Vendor Notes

Note Type Comments Provided By
MP 170-172° Oakwood Chemical
Purity 95% Fluorochem
Melting_Point >300? Alfa-Aesar
Melting_Point >300° Alfa-Aesar
PUBCHEM_PATENT_ID EP0061782A2; EP0381354B1; EP0397857A1; EP0604800A1; EP0624180A1; EP0917462A1; EP0964928A1; US3963771; US3984292; US4013787; US4045416; US4061616; US4314807; US4362528; US4612118; US4880869; US4975498; US4987160; US5109053; US5137981; US5250630; US5354689 IBM Patent Data
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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