| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide N-(1,1-dimethylpropyl)-2-(4-pyra…
| 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) | 1.64 | 3.2 | -9.23 | 1 | 6 | 0 | 61 | 291.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
