| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 23 | No |
Popular Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N'-(3-phenylprop-1-enyl)acetohydrazide 2-[(3,5-dioxo-2H-1,2,4-triazin-6…
| 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) | -0.38 | -7.55 | -13.38 | 5 | 9 | 0 | 131 | 316.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]-N'-(3-phenylprop-1-enyl)acetohydrazide](http://zinc12.docking.org/img/rings/229781.gif)