UCSF

ZINC57986694

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) 5.07 9.77 -0.45 0 0 0 0 204.357 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DGUS1_AQUCR; DGUS2_AQUCR; DGUS3_AQUCR; TPSPS_POGCB ChEBI

Activity (Go SEA)

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

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