| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 1,3-dimethyl-8-(4H-1,2,4-triazol-3-ylmethylamino)-7H-purine-2,6-dione 1,3-dimethyl-8-(4H-1,2,4-triazol…
None
| 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) | -0.87 | 4.52 | -13.64 | 3 | 10 | 0 | 126 | 276.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
