In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2008 | 17 | Yes |
"1-(¦Â-D-Arabinofuranosyl)uracil, 98%"
1-beta-D-Arabinofuranosyluracil
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione
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 | -10.59 | -16.82 | 4 | 8 | 0 | 125 | 244.203 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 166-169? | Alfa-Aesar |
Melting_Point | 166-169° | Alfa-Aesar |
Purity | 98% | APIChem |
PUBCHEM_PATENT_ID | EP0747389A1; US5763418 | IBM Patent Data |