| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 2-[3-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-pyridyl]-N-(2,4,6-trimethylphenyl)acetamide 2-[3-[(4-methyl-1-piperidyl)sulf…
| 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) | 1.81 | 9.5 | -27.76 | 1 | 7 | 0 | 88 | 431.558 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
