UCSF

ZINC54965272

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) 3.12 7.8 -8.24 0 3 0 24 280.371 4

Vendor Notes

Note Type Comments Provided By
melting_point 8.200000000000000e+001 - 8.400000000000000e+001 KeyOrganics
melting_point 82 - 84 KeyOrganics
MP 82-84° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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