| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 8-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-7-hexyl-1,3-dimethyl-purine-2,6-dione 8-[[(2S,6R)-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) | 2.99 | 8.57 | -10.28 | 0 | 8 | 0 | 74 | 391.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 11.1 | -133.29 | 2 | 8 | 2 | 77 | 393.532 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 10.7 | -55.99 | 1 | 8 | 1 | 76 | 392.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
