UCSF

ZINC01731770

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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) 0.39 -3.3 -58.64 3 7 -1 121 279.272 8

Vendor Notes

Note Type Comments Provided By
Melting_Point 134-137? Alfa-Aesar
Melting_Point 134-137° Alfa-Aesar
MP 138 TCI
MP 138-142°C Indofine
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID WO1994021816A1 IBM Patent Data

Activity (Go SEA)

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