UCSF

ZINC35622895

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) 1.37 7.05 -125.29 4 4 1 72 303.304 5
Hi High (pH 8-9.5) 1.37 7.37 -47.33 3 4 0 71 302.296 5
Hi High (pH 8-9.5) 1.37 4.9 -75.1 3 4 0 71 302.296 5

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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

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