UCSF

ZINC01532219

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) -0.64 2.96 -69.38 4 5 0 97 244.335 7

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links CCLA_CARML ChEBI

Activity (Go SEA)

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