UCSF

ZINC14808204

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) 2.32 4.98 -40.23 3 3 1 45 220.271 1
Ref Reference (pH 7) 2.32 4.98 -39.47 3 3 1 45 220.271 1
Hi High (pH 8-9.5) 2.32 3.92 -6.73 2 3 0 41 219.263 1
Hi High (pH 8-9.5) 2.32 3.91 -5.22 2 3 0 41 219.263 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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