UCSF

ZINC06661321

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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) 1.99 4.33 -4.36 0 1 0 9 120.151 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 21? Alfa-Aesar
Melting_Point 21° Alfa-Aesar
Boiling_Point 188-189? Alfa-Aesar
Boiling_Point 188-189° Alfa-Aesar
BP 189 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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