| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 17 | Yes |
Popular Name: 1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-5-fluoro-pyrimidine-2,4-dione 1-(3,4-dihydroxy-5-methyl-tetrah…
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) | -0.67 | -5.91 | -11.3 | 3 | 7 | 0 | 104 | 246.194 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0021231A2; EP0045944A1; EP0048022A2; EP0111299A1; EP0180188A2; EP0180188B1; EP0316704B1; EP0443028A1; EP0443028B1; EP0488718A2; EP0488718B1; EP0550580A1; EP0550580B1; EP0602454A1; EP0602454B1; EP0698611A1; EP0698611B1; EP0725641A1; EP0725641B1; EP072690 | IBM Patent Data |
