| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 26 | Yes |
Popular Name: 2',3',5'-Triacetyluridine 2',3',5'-Triacetyluridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4105-38-8 , [4105-38-8]
"2',3',5'-Tri-O-acetyluridine"
2',3',5'-Tri-o-acetyluridine, 98%+
| 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) | -0.94 | 0.51 | -17.86 | 1 | 11 | 0 | 143 | 370.314 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 | TCI |
