| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 2-[(5-methylpyrazin-2-yl)methylamino]-1-(1-piperidyl)ethanone 2-[(5-methylpyrazin-2-yl)methyla…
| 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) | 0.51 | 2.48 | -12.53 | 1 | 5 | 0 | 58 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 3.85 | -47.84 | 2 | 5 | 1 | 63 | 249.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
