| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | Yes |
Popular Name: dityrosine dityrosine
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) | -1.29 | -6.64 | -66.11 | 6 | 7 | 0 | 137 | 344.367 | 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 | EP0276014A2; EP0276014B1; EP0341607A2; EP0341607B1; EP0372503A2; EP0421366B1; EP0443429A1; EP0468448B1; EP0759772A1; EP0802801A2; EP0814154A2; EP0853484A1; EP0855915A2; EP0982405A2; US4812555; US4971953; US5173422; US5192747; US5225354; US5232912; US52798 | IBM Patent Data |
