UCSF

ZINC04342694

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) 4.65 2.06 -9.78 0 2 0 26 276.335 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.500000000000000e+002 - 1.520000000000000e+002 KeyOrganics
melting_point 150 - 152 KeyOrganics
MP 150-152° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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