UCSF

ZINC00164626

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 4.27 -42.31 0 2 -1 40 175.085 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Melting_Point 95-100? Alfa-Aesar
Melting_Point 95-100° Alfa-Aesar
MP 98 TCI
Purity 98.5% APIChem
Purity 99% Matrix Scientific
Purity 99% (HPLC) APIChem
MP 99-101° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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