UCSF

ZINC02563830

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) 2.63 1.01 -49.86 0 6 -1 98 243.198 3

Vendor Notes

Note Type Comments Provided By
melting_point 3.070000000000000e+002 - 3.090000000000000e+002 KeyOrganics
melting_point 307 - 309 KeyOrganics
MP 307-309° Matrix Scientific
Purity 95% 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.