UCSF

ZINC02387275

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) 3.48 -6.56 -11.01 0 5 0 56 369.424 4

Vendor Notes

Note Type Comments Provided By
MP 164 TCI
MP 171-175° Oakwood Chemical
Purity 95% Fluorochem
Purity 98+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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