UCSF

ZINC12113197

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) 2.21 -1.61 -47.86 3 4 1 43 270.356 1

Vendor Notes

Note Type Comments Provided By
melting_point 2.670000000000000e+002 - 2.680000000000000e+002 KeyOrganics
melting_point 267 - 268 KeyOrganics
MP 267-268° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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