| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide 2-[(4-amino-6-methyl-5-oxo-1,2,4…
| 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) | -2.04 | -3.4 | -17.9 | 3 | 10 | 0 | 134 | 282.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-keto-4H-1,2,4-triazin-3-yl)thio]-N-(1,2,4-triazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/66310.gif)