UCSF

ZINC17432379

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) 3.41 7.02 -7.44 0 1 0 13 179.222 0
Lo Low (pH 4.5-6) 3.41 7.45 -31.29 1 1 1 14 180.23 0

Vendor Notes

Note Type Comments Provided By
BP 350 TCI
MP 93 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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