UCSF

ZINC19943338

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) -0.24 4.48 -43.69 2 5 1 53 261.349 2
Hi High (pH 8-9.5) -0.24 3.07 -12.24 1 5 0 48 260.341 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 164-168? Alfa-Aesar
Melting_Point 164-168° Alfa-Aesar

Activity (Go SEA)

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