| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 3,7-dimethyl-8-[[(3R)-tetrahydrofuran-3-yl]methylamino]purine-2,6-dione 3,7-dimethyl-8-[[(3R)-tetrahydro…
| 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) | -0.29 | 4.12 | -11.53 | 2 | 8 | 0 | 94 | 279.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
