UCSF

ZINC01271108

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) 2.89 4.28 -2.18 1 1 0 20 180.291 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 73-75? Alfa-Aesar
Melting_Point 73-75° Alfa-Aesar
MP 76 TCI
MP 76° Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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