UCSF

ZINC02510730

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) 1.81 2.87 -8.7 1 2 0 37 140.113 1

Vendor Notes

Note Type Comments Provided By
MP 70-71° Oakwood Chemical
Melting_Point 70-72? Alfa-Aesar
Melting_Point 70-72° Alfa-Aesar
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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