| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-3,7-dimethyl-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) | -0.29 | -0.23 | -16.5 | 2 | 10 | 0 | 123 | 331.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | -0.04 | -37.32 | 3 | 10 | 1 | 124 | 332.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
