UCSF

ZINC38212724

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) 2.09 3.53 -44.09 1 4 -1 69 195.585 1

Vendor Notes

Note Type Comments Provided By
melting_point 300+ KeyOrganics
MP 300°+ Matrix Scientific
Purity >95% Matrix Scientific
Melting_Point ca 295? dec. Alfa-Aesar
Melting_Point ca 295° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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