| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 25 | No |
Popular Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide N-[(2,3-dimethoxyphenyl)methylen…
| 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) | -0.34 | -6.12 | -20.35 | 4 | 11 | 0 | 150 | 348.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(benzalamino)-2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]acetamide](http://zinc12.docking.org/img/rings/221670.gif)