UCSF

ZINC02168482

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) 1.80 4.97 -47.51 0 3 -1 49 179.195 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 103-106? Alfa-Aesar
Melting_Point 103-106° Alfa-Aesar
MP 128° Matrix Scientific
MP 93-95° Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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