| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 4-[[2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide 4-[[2-[[5-(2-furyl)-4-methyl-1,2…
| 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) | 1.26 | -2 | -18.37 | 3 | 8 | 0 | 116 | 357.395 | 6 | ↓ |
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/3859.gif)
