| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]acetamide 2-(3,4-dimethylphenoxy)-N-[2-(4-…
| 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) | 1.34 | 8.01 | -26.53 | 2 | 6 | 0 | 72 | 320.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.93 | -57.18 | 1 | 6 | -1 | 69 | 319.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/397093.gif)