| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | Yes |
Popular Name: 1-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-3,7-dimethyl-purine-2,6-dione 1-[2-(4-methoxy-1-piperidyl)-2-o…
| 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 | 6.74 | -19.8 | 0 | 9 | 0 | 91 | 335.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
