UCSF

ZINC22579861

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) 0.28 0.71 -32.06 2 3 1 28 173.28 3
Hi High (pH 8-9.5) 0.28 -1.53 -4.68 1 3 0 27 172.272 3

Vendor Notes

Note Type Comments Provided By
BP 72°/0.26mm Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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