UCSF

ZINC00311322

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) 3.22 0.8 -8.68 1 6 0 67 304.346 5

Vendor Notes

Note Type Comments Provided By
melting_point 1.100000000000000e+002 - 1.120000000000000e+002 KeyOrganics
melting_point 110 - 112 KeyOrganics
MP 110-112° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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