UCSF

ZINC01866993

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) 3.68 7.53 -6.77 0 2 0 18 214.264 5

Vendor Notes

Note Type Comments Provided By
BP 185 / 12 TCI
Melting_Point 94-96? Alfa-Aesar
Melting_Point 94-96° Alfa-Aesar
Purity 95% Fluorochem
MP 97 TCI

Activity (Go SEA)

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