UCSF

ZINC05178634

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) 7.43 2.16 -94.85 0 4 -2 80 340.504 19

Vendor Notes

Note Type Comments Provided By
MP 127 TCI
Melting_Point 127? Alfa-Aesar
Melting_Point 127° Alfa-Aesar
BP 234 / 2 TCI
Purity 98% Fluorochem

Activity (Go SEA)

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