UCSF

ZINC00168520

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) 1.28 0.58 -117.29 0 7 -2 110 279.639 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.880000000000000e+002 - 1.890000000000000e+002 KeyOrganics
melting_point 188 - 189 KeyOrganics
MP 188-189° Matrix Scientific
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.