UCSF

ZINC34382089

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) -0.15 -2.87 -10.45 5 5 0 98 187.224 2

Vendor Notes

Note Type Comments Provided By
melting_point 1.960000000000000e+002 - 2.000000000000000e+002 KeyOrganics
melting_point 196 - 200 KeyOrganics
MP 196-200°(dec) Matrix Scientific
Purity 97% 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.