UCSF

ZINC00155086

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) 2.80 -0.35 -4.95 1 2 0 37 204.269 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 46-49? Alfa-Aesar
Melting_Point 46-49° Alfa-Aesar
MP 47-50° Oakwood Chemical
MP 49 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% APIChem
Boiling_Point >225? Alfa-Aesar
Boiling_Point >225° Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.