UCSF

ZINC00086788

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) 3.90 8.55 -6.64 0 2 0 26 212.248 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 116-119? Alfa-Aesar
Melting_Point 116-119° Alfa-Aesar
MP 117-119° Matrix Scientific
Purity 97% APIChem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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