UCSF

ZINC31829365

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) -0.57 -1.07 -55.03 4 6 1 81 260.358 5
Hi High (pH 8-9.5) -0.57 -1.46 -8.02 3 6 0 79 259.35 5

Vendor Notes

Note Type Comments Provided By
MP 182-184° Oakwood Chemical
Purity 97% Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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