In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2006 | 53 | No |
146-14-5; C00016; FAD; Flavin adenine dinucleotide
146-14-5; FAD; flavin adenine dinucleotide; flavin adenine dinucleotide oxidized; flavitan
84366-81-4; D02011; FAD (TN); FAD sodium; Flavin adenine dinucleotide sodium (JP16)
CHEBI:42388; CHEBI:13315; CHEBI:4956; CHEBI:21125
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) | -2.69 | -4.91 | -152.43 | 8 | 24 | -2 | 369 | 783.541 | 13 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | 088R_FRG3G; 2ENR_CLOTY; 3HBH1_PSEAC; 3HBH2_PSEAC; 3HBH_CORGL; 3HBH_KLEOX; 3HBH_POLNA; 3O1D1_MYCTU; 3O1D2_MYCTU; 3O1D_COMTE; 3O1D_MYCS2; 3O1D_RHOOP; 6HN3M_PSEFL; 6HN3M_PSEPK; ABA2_CAPAN; ABA2_NICPL; ABA2_PRUAR; ABA2_SOLLC; ACAD1_CAEBR; ACAD2_CAEBR; ACAD8_B | ChEBI |
Patent Database Links | EP1826267; US2004176570; US2005089884; US2006148042; US2007248585; WO2006134224 | ChEBI |
Reactome Database Links | REACT_10003; REACT_10074; REACT_1067; REACT_1111; REACT_111106; REACT_111175; REACT_111249; REACT_11128; REACT_11150; REACT_11182; REACT_115885; REACT_1177; REACT_120938; REACT_120997; REACT_121023; REACT_12382; REACT_12415; REACT_12426; REACT_12427; REAC | ChEBI |
No pre-computed analogs available. Try a structural similarity search.