UCSF

ZINC00167841

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) 1.75 3.91 -48.5 0 4 -1 66 219.245 2

Vendor Notes

Note Type Comments Provided By
MP 244-248(dec) Matrix Scientific
Melting_Point 244-248? Alfa-Aesar
Melting_Point 244-248° Alfa-Aesar
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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