UCSF

ZINC01532751

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) -2.06 -3.4 -48.41 3 6 -1 112 131.067 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALLD_ECO57; ALLD_ECOLI; DUR1_YEAST; DUR3_YEAST; MASZ_YEAST ChEBI
Patent Database Links EP1537866 ChEBI

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

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