| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 6-[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one 6-[(2S,6S)-2,6-diallyl-4-methyl-…
| 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) | 2.87 | 7.41 | -12 | 1 | 4 | 0 | 53 | 298.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.89 | -41.11 | 0 | 4 | -1 | 56 | 297.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
