UCSF

ZINC13527001

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) 0.31 -0.73 -37.36 1 3 -1 56 110.092 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 6HN3M_PSEFL; 6HN3M_PSEPK; HSPA_PSEPU; HSPB_PSEPU; NICX_PSEPK ChEBI
Purity 95% Fluorochem

Activity (Go SEA)

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

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