| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[2-oxo-3-(1-piperidylsulfonyl)-1-pyridyl]acetamide N-(3-chlorophenyl)-2-[2-oxo-3-(1…
| 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) | 1.96 | 7.1 | -26.59 | 1 | 7 | 0 | 88 | 409.895 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
