UCSF

ZINC08729952

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) 3.51 3.3 -8.78 0 6 0 81 287.271 5

Vendor Notes

Note Type Comments Provided By
melting_point 6.900000000000000e+001 - 7.100000000000000e+001 KeyOrganics
melting_point 69 - 71 KeyOrganics
MP 69-71° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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