| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 2-[(5-oxo-6-phenyl-4H-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide 2-[(5-oxo-6-phenyl-4H-1,2,4-tria…
| 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) | 2.80 | -1.97 | -11.47 | 2 | 6 | 0 | 88 | 366.446 | 6 | ↓ |
![N-benzyl-2-[(5-keto-6-phenyl-4H-1,2,4-triazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/66012.gif)
