| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 21 | No |
Popular Name: 2-(2-cyanophenoxy)-N-[(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]acetamide 2-(2-cyanophenoxy)-N-[(4-methyl-…
None
| 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) | -0.18 | 6.55 | -24.82 | 2 | 7 | 0 | 96 | 303.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 6.31 | -52.62 | 1 | 7 | -1 | 93 | 302.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/171529.gif)