UCSF

ZINC03875803

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) 3.13 -1.04 -11.09 2 4 0 74 240.214 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 280? dec. Alfa-Aesar
Melting_Point ca 280° dec. Alfa-Aesar
Patent Database Links US2005009924 ChEBI

Activity (Go SEA)

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