UCSF

ZINC00140160

Annotations

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) 3.04 1.24 -6.76 0 3 0 39 235.67 3

Vendor Notes

Note Type Comments Provided By
MP 37 - 39 Enamine Building Blocks
MP 37...39 Enamine Building Blocks
MP 44 - 46 Enamine Building Blocks
melting_point 46 - 48 KeyOrganics
MP 46-48° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 96% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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