UCSF

ZINC00081252

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) 1.21 6.21 -55.23 0 4 -1 66 193.178 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point 97-100? Alfa-Aesar
Melting_Point 97-100° Alfa-Aesar
MP 98 TCI
Purity ¡Ý99% APIChem

Activity (Go SEA)

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