UCSF

ZINC00066197

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) 3.23 0.54 -8.61 2 3 0 52 265.309 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 87-94? Alfa-Aesar
Melting_Point 87-94° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
MP 92-95° Oakwood Chemical
purity 95 Enamine Building Blocks
Purity 96% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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