| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.02 | 0.13 | -19.85 | 1 | 9 | 0 | 108 | 461.569 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/4607.gif)