UCSF

ZINC13545053

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) -0.54 3.79 -7.84 3 6 0 80 169.188 1
Hi High (pH 8-9.5) -0.54 3.67 -41.5 2 6 -1 78 168.18 1

Vendor Notes

Note Type Comments Provided By
melting_point 157 - 159 KeyOrganics
Purity 95% Fluorochem

Activity (Go SEA)

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

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