UCSF

ZINC13352602

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) 0.96 -0.64 -47.77 3 4 -1 86 152.129 1
Hi High (pH 8-9.5) 2.49 7.02 -22.19 4 9 0 130 459.432 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 171? dec. Alfa-Aesar
Melting_Point ca 171° dec. Alfa-Aesar

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.