| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: N-(2,5-difluorophenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide N-(2,5-difluorophenyl)-2-(1,3-di…
| 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) | 1.12 | 7.48 | -19.38 | 1 | 8 | 0 | 91 | 349.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.97 | -55.81 | 2 | 8 | 1 | 92 | 350.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
