UCSF

ZINC00895279

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) -2.35 -7.16 -9.93 4 5 0 90 150.13 1

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

Activity (Go SEA)

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