| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-[[4-(2,4-dichlorophenyl)-5-(m-anisylthio)-1,2,4-triazol-3-yl]methyl]-2-furamide N-[[4-(2,4-dichlorophenyl)-5-(m-…
| 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) | 4.73 | 11.71 | -13.16 | 1 | 7 | 0 | 82 | 489.384 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-furamide](http://zinc12.docking.org/img/rings/811.gif)