UCSF

ZINC00895231

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) -2.94 -2.12 -43.71 3 4 0 84 117.104 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADHS1_ARCFU; ADHS2_ARCFU; ADHS_AQUAE; ADHS_HALSA; ADHS_META3; ADHS_METJA; ADHS_METM5; ADHS_METM6; ADHS_METM7; ADHS_METMP; ADHS_METTH; ADHS_METVS; AK1H_ECOLI; AK1H_SERMA; AK2H_ECOLI; AKH1_ARATH; AKH1_MAIZE; AKH2_ARATH; AKH2_MAIZE; AKH_BUCAI; AKH_BUCAP; AKH ChEBI
Patent Database Links EP1770163 ChEBI

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

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