UCSF

ZINC00074801

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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) 1.94 5.64 -49.15 0 3 -1 49 177.179 3

Vendor Notes

Note Type Comments Provided By
MP 115-117° Matrix Scientific
MP 116-119 °C(lit.) Indofine
MP 116-119o C Indofine
MP 116-119° Oakwood Chemical
Melting_Point 117-121? Alfa-Aesar
Melting_Point 117-121° Alfa-Aesar
MP 119 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US5389620 IBM Patent Data

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