UCSF

ZINC02555199

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) 2.31 5.49 -39.9 0 2 -1 40 241.082 5

Vendor Notes

Note Type Comments Provided By
MP 38-39° Matrix Scientific
BP 77-78°/4mm Oakwood Chemical
Purity 97% Matrix Scientific
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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