| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | No |
Popular Name: 2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-[(E)-(4-hydroxybenzylidene)amino]acetamide 2-[(3,5-diketo-2H-1,2,4-triazin-…
| 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) | 0.10 | -7.88 | -18.94 | 4 | 9 | 0 | 140 | 321.318 | 5 | ↓ |
![N-(benzalamino)-2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]acetamide](http://zinc12.docking.org/img/rings/229857.gif)
