UCSF

ZINC05239898

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) -1.60 0.13 -10.5 1 6 0 74 216.189 0
Hi High (pH 8-9.5) -1.60 0.92 -48.07 0 6 -1 77 215.181 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 119-121? Alfa-Aesar
Melting_Point 119-121° Alfa-Aesar
MP 121 TCI

Activity (Go SEA)

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