UCSF

ZINC19813632

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) 0.58 3.75 -89.62 3 3 2 24 199.342 3
Hi High (pH 8-9.5) 0.58 1.47 -38.94 2 3 1 23 198.334 3

Vendor Notes

Note Type Comments Provided By
BP 90-98°/0.15mm Oakwood Chemical
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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