UCSF

ZINC19943334

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) -0.27 4 -41.95 2 5 1 53 249.338 3
Hi High (pH 8-9.5) -0.27 2.59 -11.26 1 5 0 48 248.33 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 117-119? Alfa-Aesar
Melting_Point 117-119° Alfa-Aesar

Activity (Go SEA)

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