| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | No |
Popular Name: 2-(4-fluorophenoxy)-N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]acetamide 2-(4-fluorophenoxy)-N-[(4-isopro…
| 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) | 1.01 | 7.32 | -16.81 | 2 | 6 | 0 | 72 | 324.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.14 | -44.66 | 1 | 6 | -1 | 69 | 323.373 | 6 | ↓ |
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)