UCSF

ZINC00161359

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) 3.96 5.43 -28.93 0 2 -1 36 246.595 1
Lo Low (pH 4.5-6) 2.66 5.8 -8.47 1 2 0 33 247.603 1

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
MP >280° Fluorochem

Activity (Go SEA)

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