UCSF

ZINC01683310

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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) 2.25 -0.64 -5.17 0 2 0 26 163.007 0

Vendor Notes

Note Type Comments Provided By
BP 218-220° Matrix Scientific
BP 219 TCI
Boiling_Point 219? Alfa-Aesar
Boiling_Point 219° Alfa-Aesar
MP 43-47° Oakwood Chemical
MP 44 - 47 Enamine Building Blocks
Melting_Point 44-47? Alfa-Aesar
MP 44-47° Matrix Scientific
MP 44...47 Enamine Building Blocks
MP 47 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 99% Matrix Scientific
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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