| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[3-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-pyridyl]acetamide N-(4-dimethylaminophenyl)-2-[3-[…
| 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) | 1.64 | 7.63 | -25.94 | 1 | 8 | 0 | 92 | 432.546 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 8.38 | -94.07 | 2 | 8 | 0 | 93 | 433.554 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
