UCSF

ZINC13522068

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) -2.81 -4.94 -342.84 2 11 -4 195 306.056 5
Mid Mid (pH 6-8) -2.81 -6.1 -215.57 3 11 -3 192 307.064 5
Lo Low (pH 4.5-6) -2.81 -7.25 -110.84 4 11 -2 189 308.072 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AMPP1_ARCFU; AMPP2_ARCFU; AMPPA_HYPBU; AMPPA_META3; AMPPA_METAC; AMPPA_METB6; AMPPA_METBF; AMPPA_METBU; AMPPA_METHJ; AMPPA_METJA; AMPPA_METLZ; AMPPA_METM5; AMPPA_METM6; AMPPA_METM7; AMPPA_METMA; AMPPA_METMJ; AMPPA_METMP; AMPPA_METTP; AMPPA_METVS; AMPPA_NA ChEBI
UniProt Database Links PHNN_ACHXA; PHNN_ACICJ; PHNN_AGRT5; PHNN_AZOVD; PHNN_BRADU; PHNN_BRUAB; PHNN_BRUMB; PHNN_BURMS; PHNN_BURPS; PHNN_CHRVO; PHNN_DESBD; PHNN_DICD5; PHNN_ECO57; PHNN_ECOLI; PHNN_ECOSM; PHNN_ENTLS; PHNN_ERWCT; PHNN_FRASU; PHNN_JANMA; PHNN_KLEP7; PHNN_LARHH; PHN ChEBI

Activity (Go SEA)

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

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