| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 8-(azetidin-3-yloxy)-1,3-dimethyl-7H-purine-2,6-dione 8-(azetidin-3-yloxy)-1,3-dimethy…
| 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) | 0.01 | -0.23 | -50.44 | 3 | 8 | 1 | 99 | 252.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -1.93 | -7.25 | 2 | 8 | 0 | 94 | 251.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
