UCSF

ZINC03884496

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) 2.19 -0.15 -52.61 1 5 -1 78 312.345 7

Vendor Notes

Note Type Comments Provided By
melting_point 1.630000000000000e+002 - 1.650000000000000e+002 KeyOrganics
melting_point 163 - 165 KeyOrganics
MP 163-165° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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