| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetamide N-(3,4-dimethoxyphenyl)-2-[(3,5-…
| 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) | -0.04 | -5.15 | -16.41 | 3 | 9 | 0 | 126 | 338.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/66220.gif)