| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 2-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]aminothiophene-3-carboxamide 2-[2-[(5-oxo-4-propyl-1H-1,2,4-t…
| 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) | 0.23 | -6 | -14.11 | 4 | 8 | 0 | 122 | 341.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-keto-1,4-dihydro-1,2,4-triazol-3-yl)thio]-N-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/6323.gif)