UCSF

ZINC01732233

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) 2.28 1.35 -46.57 0 2 -1 40 173.55 1

Vendor Notes

Note Type Comments Provided By
MP 147-149° Matrix Scientific
Melting_Point 147-150? Alfa-Aesar
Melting_Point 147-150° Alfa-Aesar
MP 150 TCI
MP 157-159° Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 99% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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