| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 35 | 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) | 3.30 | 1.67 | -19.53 | 1 | 11 | 0 | 129 | 492.565 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[[5-[(5-phenyltetrazol-2-yl)methyl]-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/4584.gif)