UCSF

ZINC19850142

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) -3.31 -6.45 -156.9 4 9 -2 170 258.119 7
Mid Mid (pH 6-8) -3.31 -7.65 -66.22 5 9 -1 168 259.127 7

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; 6PGD_AGGAC; 6PGD_BACLI; 6PGD_BACSU; 6PGD_BUCAI; 6PGD_BUCAP; 6PGD_BUCBP; 6PGD_CAEEL; 6PGD_CANAX; 6PGD_CERCA; 6PGD_CHLMU; 6PGD_ ChEBI
Purity 95% Fluorochem
UniProt Database Links AAPC_CENCI; APHA_ECOLI; CYSQ_MYCTU; DOIS_BACCI; F16PA_ECOLI; FGD1_RHOSR; FGD2_RHOSR; FGD_AMYMU; FGD_BEUC1; FGD_GORB4; FGD_INTC7; FGD_KINRD; FGD_KRIFD; FGD_MICTS; FGD_MYCA1; FGD_MYCA9; FGD_MYCFO; FGD_MYCGI; FGD_MYCLB; FGD_MYCS2; FGD_MYCTU; FGD_NAKMY; FGD_N ChEBI
SOLUBILITY H2O: 0.1 g/mL, clear, colorless Indofine

Activity (Go SEA)

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