| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 2-(5-morpholinosulfonyl-2-oxo-1-pyridyl)-N-(p-tolyl)acetamide 2-(5-morpholinosulfonyl-2-oxo-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) | 1.01 | 3.99 | -20.19 | 1 | 8 | 0 | 98 | 391.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
