| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 4-[[[2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]methyl]benzoic 4-[[[2-[[4-(2-fluorophenyl)-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) | 2.40 | 10.12 | -60.95 | 1 | 7 | -1 | 100 | 385.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/11445.gif)