UCSF

ZINC08698492

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) -0.26 3.67 -13.13 1 5 0 72 182.179 3
Hi High (pH 8-9.5) 0.19 2.59 -38.67 0 5 -1 75 181.171 3

Vendor Notes

Note Type Comments Provided By
MP 191-194° Oakwood Chemical
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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