UCSF

ZINC29753755

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) 1.52 6.1 -9.63 0 6 0 75 303.362 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.230000000000000e+002 - 1.240000000000000e+002 KeyOrganics
melting_point 123 - 124 KeyOrganics
MP 123-124° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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