UCSF

ZINC00902225

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) -3.07 -7.94 -13.21 4 5 0 97 150.13 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 6GPD3_ARATH; 6PGD1_ARATH; 6PGD1_ORYSJ; 6PGD1_SPIOL; 6PGD1_YEAST; 6PGD2_ARATH; 6PGD2_ORYSJ; 6PGD2_SPIOL; 6PGD2_YEAST; 6PGD9_ECOLX; 6PGDH_BACSU; 6PGD_AGGAC; 6PGD_BACLI; 6PGD_BACSU; 6PGD_BUCAI; 6PGD_BUCAP; 6PGD_BUCBP; 6PGD_CAEEL; 6PGD_CANAX; 6PGD_CERCA; 6PGD ChEBI
Patent Database Links EP1894577; US2002016300; US2003125588; US2004082807; US2005171028; US2006079713; US2006280688; US2007226916; US2008279781; US7276359; WO2005095344; WO2005095391 ChEBI

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