UCSF

ZINC17028267

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) 2.41 4.41 -13.26 2 7 0 86 320.345 6

Vendor Notes

Note Type Comments Provided By
melting_point 2.180000000000000e+002 - 2.190000000000000e+002 KeyOrganics
melting_point 218 - 219 KeyOrganics
MP 218-219° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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