| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 18 | No |
Popular Name: Uridine,3'-azido-2',3'-dideoxy- Uridine,3'-azido-2',3'-dideoxy-
Find On: PubMed — Wikipedia — Google
CAS Number: 84472-85-5
| 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) | -0.80 | -5.6 | -20.06 | 2 | 9 | 0 | 134 | 253.218 | 3 | ↓ |
