| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: [6-[(E)-pent-1-enyl]pyrazin-2-yl]-(1-piperidyl)methanone [6-[(E)-pent-1-enyl]pyrazin-2-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) | 3.28 | 7.28 | -7.35 | 0 | 4 | 0 | 46 | 259.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
