| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-acetamide N-(3,5-dimethoxyphenyl)-2-(4-hyd…
| 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) | 1.78 | 2.46 | -17.11 | 2 | 7 | 0 | 93 | 321.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 1.89 | -24.06 | 2 | 7 | 0 | 93 | 321.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
