| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-[2-(4-pyridyl)ethylsulfonyl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[2-(4-pyridyl)ethylsulfonyl]-2…
| 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) | -0.39 | 0.22 | -57.36 | 0 | 7 | -1 | 101 | 297.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | 0.68 | -77.16 | 1 | 7 | 0 | 102 | 298.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
