| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 14 | No |
Popular Name: 3-(dioxolan-4-yl)purine 3-(dioxolan-4-yl)purine
| 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) | -0.32 | 2.94 | -11.76 | 0 | 6 | 0 | 62 | 192.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
