UCSF

ZINC00167895

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) 3.95 -0.21 -4.13 0 2 0 25 225.078 1

Vendor Notes

Note Type Comments Provided By
melting_point 9.200000000000000e+001 - 9.300000000000000e+001 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks
melting_point 92 - 93 KeyOrganics
MP 92-93° Matrix Scientific
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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