UCSF

ZINC00265036

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) 3.78 5.83 -3.72 2 2 0 35 219.671 2

Vendor Notes

Note Type Comments Provided By
BP 192 / 12 TCI
Melting_Point 41-44? Alfa-Aesar
Melting_Point 41-44° Alfa-Aesar
MP 43 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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