UCSF

ZINC19798183

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) 0.46 4.43 -50.29 1 4 0 54 171.196 2
Hi High (pH 8-9.5) -0.12 0.96 -11.88 0 4 0 47 171.196 2
Mid Mid (pH 6-8) -0.83 4.37 -39.61 1 4 0 54 171.196 1

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.