| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 2-[4-[[(Z)-2-(p-tolyl)vinyl]sulfonylamino]phenoxy]acetamide 2-[4-[[(Z)-2-(p-tolyl)vinyl]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) | 2.42 | 3.9 | -54.04 | 2 | 6 | -1 | 101 | 345.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.5 | -20.55 | 3 | 6 | 0 | 98 | 346.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
