In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2006 | 51 | No |
72-89-9; ac-CoA; ac-S-CoA; acetyl coenzyme-A; acetyl-CoA; acetyl-S-CoA; acetylcoenzyme-A
72-89-9; Acetyl coenzyme A; Acetyl-CoA; C00024
AcCoA(4-); acetyl-CoA; acetyl-CoA tetraanion; acetyl-coenzyme A(4-)
AcCoA; S-acetyl-CoA; S-acetyl-coenzyme A
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 |
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Note Type | Comments | Provided By |
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UniProt Database Links | 1433Z_BOVIN; 1433Z_HUMAN; 1433Z_MOUSE; 1433Z_PONAB; 1433Z_RAT; 1433Z_SHEEP; 2PS_GERHY; 4HBT_PSEUC; 5MAT1_SALSN; 5MAT2_SALSN; 5MAT_ARATH; AAC2_PROST; AAC31_SALSP; AAC32_SALSP; AAC3_SERMA; AAC6C_SERMA; AAC6_ACIBA; AAC6_ACIG1; AAC6_ACIHA; AAC6_CITKO; AAC6_EN | ChEBI |
Patent Database Links | EP1728510; EP1884513; EP1911753; EP1947189; US2003190734; US2005009870; US2005014786; US2005080087; US2006079542; US2007254354; US2008214666; US2008274947; US2008293125; WO2005007628; WO2005016286; WO2005037199; WO2005063761; WO2005063762; WO2006020959; W | ChEBI |
Reactome Database Links | REACT_1099; REACT_11201; REACT_1141; REACT_121010; REACT_121028; REACT_121194; REACT_1282; REACT_1478; REACT_14811; REACT_14817; REACT_1497; REACT_150144; REACT_150215; REACT_150294; REACT_150456; REACT_1519; REACT_15290; REACT_15484; REACT_163880; REACT_ | ChEBI |
No pre-computed analogs available. Try a structural similarity search.