UCSF

ZINC00403240

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) 3.18 0.86 -4.17 0 1 0 9 201.063 1

Vendor Notes

Note Type Comments Provided By
BP 124-125°/20mm Oakwood Chemical
BP 125 / 20 TCI
BP 134°/25mm Matrix Scientific
MP 15.5° Oakwood Chemical
MP 16 TCI
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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