UCSF

ZINC12471710

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) 0.05 1.25 -22.73 1 4 0 66 150.137 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 278? Alfa-Aesar
melting_point 293 KeyOrganics
MP 293° Matrix Scientific
Purity 99% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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