| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 1,3-dimethyl-8-[(3-methylisoxazol-5-yl)methylamino]-7H-purine-2,6-dione 1,3-dimethyl-8-[(3-methylisoxazo…
| 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) | 0.52 | 5.21 | -13.99 | 2 | 9 | 0 | 111 | 290.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
