| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-3-methyl-2,6-dioxo-purin-1-yl]acetamide 2-[8-(3,5-dimethylpyrazol-1-yl)-…
| 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) | 0.08 | -0.02 | -16.28 | 2 | 10 | 0 | 123 | 345.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 0.14 | -36.48 | 3 | 10 | 1 | 124 | 346.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
