| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2013 | 20 | No |
Popular Name: 2'-Azido-2'-deoxy-5-methyl uridine 2'-Azido-2'-deoxy-5-methyl uridine
Find On: PubMed — Wikipedia — Google
CAS Number: 97748-75-9
| 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) | -1.01 | -6.81 | -14.79 | 3 | 10 | 0 | 154 | 283.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.