UCSF

ZINC02585637

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) 4.52 0.94 -6.56 0 2 0 29 267.715 2

Vendor Notes

Note Type Comments Provided By
melting_point 1.200000000000000e+002 - 1.230000000000000e+002 KeyOrganics
melting_point 120 - 123 KeyOrganics
MP 120-123° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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