| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: 8-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-dimethyl-7-pentyl-purine-2,6-dione 8-[[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 2.49 | 8.07 | -9.99 | 0 | 8 | 0 | 74 | 377.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
