UCSF

ZINC02585831

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) 1.73 1.21 -50.87 1 5 -1 78 278.328 6

Vendor Notes

Note Type Comments Provided By
melting_point 1.370000000000000e+002 - 1.390000000000000e+002 KeyOrganics
melting_point 137 - 139 KeyOrganics
MP 137-139° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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