| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: N-(2,5-dimethylphenyl)-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)acetamide N-(2,5-dimethylphenyl)-2-(4-ethy…
| 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) | 1.25 | 7.05 | -25.32 | 1 | 6 | 0 | 70 | 303.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
