| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 26 | Yes |
Popular Name: 1-[(2-hydroxy-1-methylol-ethoxy)methyl]-5-(3-propoxybenzyl)pyrimidine-2,4-quinone 1-[(2-hydroxy-1-methylol-ethoxy)…
| 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) | 0.88 | -5.28 | -21.25 | 3 | 8 | 0 | 113 | 364.398 | 10 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| UPP1-1-E | Uridine Phosphorylase 1 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 60 | 0.39 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| UPP1_MOUSE | P52624 | Uridine Phosphorylase 1, Mouse | 60 | 0.39 | Binding ≤ 1μM |
| UPP1_MOUSE | P52624 | Uridine Phosphorylase 1, Mouse | 60 | 0.39 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Pyrimidine catabolism | |
| Pyrimidine salvage reactions |
