| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: (3R)-3-methyl-1-[(5-methylpyrazin-2-yl)methyl]piperidin-4-one (3R)-3-methyl-1-[(5-methylpyrazi…
| 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) | 0.54 | 2.65 | -7.79 | 0 | 4 | 0 | 46 | 219.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 4.85 | -45.46 | 1 | 4 | 1 | 47 | 220.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
