| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 19 | Yes |
Popular Name: 5,2'-O-Dimethyluridine 5,2'-O-Dimethyluridine
Find On: PubMed — Wikipedia — Google
CAS Number: 55486-09-4
| 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) | -0.78 | -4.44 | -14.07 | 3 | 8 | 0 | 114 | 272.257 | 3 | ↓ |
