UCSF

ZINC01038914

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) 3.71 1.74 -8.26 0 1 0 17 208.26 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 127-132? Alfa-Aesar
Melting_Point 127-132° Alfa-Aesar
MP 128 - 129 Enamine Building Blocks
MP 128...129 Enamine Building Blocks
MP 130 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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