| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | No |
Popular Name: N-[[5-(m-anisylthio)-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide N-[[5-(m-anisylthio)-4-(4-nitrop…
| 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) | 3.91 | 13.68 | -19.3 | 1 | 10 | 0 | 124 | 505.556 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/801.gif)