UCSF

ZINC00968131

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 -0.51 -2.25 1 1 0 20 154.253 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links SSS_SALOF ChEBI
Patent Database Links US2008274064 ChEBI

Activity (Go SEA)

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