UCSF

ZINC00337821

Annotations

Vendors

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) -0.04 2.6 -114.72 0 4 -2 80 130.099 2

Vendor Notes

Note Type Comments Provided By
MP 191-193° Oakwood Chemical
MP 192°(dec) Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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