| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 2-[[2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]terephthalic 2-[[2-[[4-ethyl-5-(2-furyl)-1,2,…
| 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) | 2.75 | 8.3 | -108.09 | 1 | 10 | -2 | 153 | 414.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/3859.gif)