UCSF

ZINC01389371

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) 1.59 0.83 -6.38 1 3 0 38 214.574 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 93 - 95 Enamine Building Blocks
MP 93...95 Enamine Building Blocks
MP 94-95° Fluorochem
BP 94-95°/0.8mm Matrix Scientific
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
melting_point BP: (0.8mm Hg) 94 - 5 KeyOrganics
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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