UCSF

ZINC01610485

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) 2.76 3.77 -12.86 2 4 0 59 243.262 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 162-164? Alfa-Aesar
Melting_Point 162-164° Alfa-Aesar
MP 166-167° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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