UCSF

ZINC19737225

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) 2.30 4.1 -38.34 2 2 1 20 246.161 2
Hi High (pH 8-9.5) 2.30 2.68 -3.37 1 2 0 15 245.153 2

Vendor Notes

Note Type Comments Provided By
MP 122-123° Oakwood Chemical
MP 54-62° Oakwood Chemical
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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