| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | No |
Popular Name: (5R)-6-[(4-fluoro-1-naphthyl)methylsulfanyl]-5H-purine (5R)-6-[(4-fluoro-1-naphthyl)met…
| 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) | 2.97 | 8.65 | -11.3 | 0 | 4 | 0 | 49 | 310.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
