UCSF

ZINC49587346

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) 0.51 4.05 -51.43 4 5 1 69 250.322 4
Hi High (pH 8-9.5) 0.51 4.24 -6.99 3 5 0 68 249.314 4
Mid Mid (pH 6-8) 0.51 4.72 -46.78 4 5 1 72 250.322 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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