UCSF

ZINC00084129

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) 3.26 6.83 -6.62 2 3 0 52 247.319 4

Vendor Notes

Note Type Comments Provided By
MP 117-120° Oakwood Chemical
MP 118 - 120 Enamine Building Blocks
MP 118...120 Enamine Building Blocks
Melting_Point 121-123? Alfa-Aesar
MP 121-123° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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