UCSF

ZINC01690128

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) 2.17 0.3 -35.02 2 1 1 17 150.245 3

Vendor Notes

Note Type Comments Provided By
BP 103 / 20 TCI
Boiling_Point 199-201? Alfa-Aesar
Boiling_Point 199-201° Alfa-Aesar
Purity 95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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