| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | Yes |
Popular Name: 2-[[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]terephthalic 2-[[2-[[4-propyl-5-(4-pyridyl)-1…
| 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) | 2.82 | 8.73 | -107.12 | 1 | 10 | -2 | 153 | 439.453 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/3931.gif)