| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | Yes |
Popular Name: 7-allyl-8-benzooxazol-2-ylsulfanyl-3-methyl-purine-2,6-dione 7-allyl-8-benzooxazol-2-ylsulfan…
| 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) | 2.22 | -3.22 | -12.34 | 1 | 8 | 0 | 98 | 355.379 | 4 | ↓ |
