| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 18 | Yes |
Popular Name: QH(2) QH(2)
2,3-dimethoxy-5-methyl-6-(3-methylbut-2-en-1-yl)benzene-1,4-diol
a ubiquinol; coenzymes QH2; ubiquinols
CHEBI:9851; CHEBI:27182; CHEBI:15278
None
| 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) | 3.63 | 0.19 | -7.34 | 2 | 4 | 0 | 58 | 252.31 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 14KD_RHOSH; AOX1A_ARATH; AOX1B_ARATH; AOX1C_ARATH; AOX1_MANIN; AOX1_SOYBN; AOX1_TOBAC; AOX1_TYPVN; AOX2_ARATH; AOX2_SOYBN; AOX2_TOBAC; AOX3_ARATH; AOX3_SOYBN; AOX4_ARATH; AOX_BATDJ; AOX_TRAHO; APPB_ECOLI; APPC_ECOLI; APPX_ECOLI; CBP3_YEAST; CBP4_AJECN; CB | ChEBI |
| Reactome Database Links | REACT_115885; REACT_6169; REACT_6300; REACT_6310; REACT_6360; REACT_669 | ChEBI |
| Description | Species |
|---|---|
| De novo synthesis of UMP | |
| Pyrimidine biosynthesis | |
| Respiratory electron transport |
|
| Sulfide oxidation to sulfate |
No pre-computed analogs available. Try a structural similarity search.