| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 26 | Yes |
Popular Name: dityrosine dityrosine
| 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) | -3.19 | -7.88 | -77.69 | 8 | 8 | 0 | 175 | 360.366 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CP56_YEAST; DIT1_YEAST; DTR1_YEAST; GPXC_BRUMA; GPXC_BRUPA; GPXC_WUCBA; PERC_AEDAE; PERC_ANOGA; PERC_DROME; RRT12_YEAST; SMK1_YEAST | ChEBI |
| PUBCHEM_PATENT_ID | EP0675953A1; EP0906919A2; EP0977811A1; EP1029044A1; US4070483; US4863735; US4898878; US5223409; US5536814; US5569603; US5618532; US5627263; US5770434; US5780509; US5811515; US5817750; US5837500; US5866126; US5912234; US5955572; US5981478; US6096556; US612 | IBM Patent Data |
| Patent Database Links | US2008187567 | ChEBI |
