UCSF

ZINC43828092

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) 2.54 6.43 -10.82 2 7 0 111 273.248 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.450000000000000e+002 - 2.470000000000000e+002 KeyOrganics
melting_point 245 - 247 KeyOrganics
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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