UCSF

ZINC62605637

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) 1.19 5.08 -27.24 2 3 1 31 200.265 1
Hi High (pH 8-9.5) 1.19 4.66 -9.68 1 3 0 30 199.257 1
Lo Low (pH 4.5-6) 1.19 5.99 -51.83 2 3 1 34 200.265 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.