| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-8,9-dimethyl-purin-2-amine 6-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 1.38 | 7.39 | -10.79 | 2 | 7 | 0 | 82 | 276.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
