UCSF

ZINC00151887

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) 2.26 5.28 -9.21 1 3 0 42 195.225 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 216-221? Alfa-Aesar
Melting_Point 216-221° Alfa-Aesar
MP 218 TCI
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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