UCSF

ZINC03861440

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) 6.80 12.45 -11.65 1 5 0 66 380.451 4
Ref Reference (pH 7) 7.99 9.26 -10.55 1 5 0 70 380.451 4
Ref Reference (pH 7) 7.99 9.35 -11 1 5 0 70 380.451 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 185? dec. Alfa-Aesar
Melting_Point ca 185° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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