| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 18 | No |
Popular Name: 5-formyl-2'-deoxyuridine 5-formyl-2'-deoxyuridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4494-26-2 , 4494-26-2?
| 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) | -2.09 | -6.4 | -28.09 | 3 | 8 | 0 | 121 | 256.214 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50459-2-O | Leishmania Donovani (cluster #2 Of 8), Other | Other | 900 | 0.47 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50459 | Z50459 | Leishmania Donovani | 900 | 0.47 | Functional ≤ 10μM |
