| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-(3,3-dimethylbutanoylamino)pyrazine-2-carboxamide N-(1-benzyl-4-piperidyl)-3-(3,3-…
| 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) | 2.76 | 9.56 | -47.49 | 3 | 7 | 1 | 88 | 410.542 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
