UCSF

ZINC03861564

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) 1.03 4.63 -98.39 0 6 -2 109 195.13 3

Vendor Notes

Note Type Comments Provided By
melting_point 144 - 146 KeyOrganics
Melting_Point 146-148? Alfa-Aesar
Melting_Point 146-148° Alfa-Aesar
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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