UCSF

ZINC00895706

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) 1.86 3.41 -42.48 3 1 1 28 128.239 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 60? Alfa-Aesar
Melting_Point 60° Alfa-Aesar
Boiling_Point 200-202? Alfa-Aesar
Boiling_Point 200-202° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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