UCSF

ZINC00567161

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) 2.77 -1.26 -10.26 1 3 0 46 309.941 2

Vendor Notes

Note Type Comments Provided By
M.P 212-215 °C Indofine
Melting_Point 213-217? Alfa-Aesar
Melting_Point 213-217° Alfa-Aesar

Activity (Go SEA)

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