| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | No |
Popular Name: 2-[[4-amino-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)-acetamide 2-[[4-amino-5-(4-pyridyl)-1,2,4-…
| 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) | 1.35 | -3.32 | -17.83 | 3 | 10 | 0 | 144 | 371.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/3931.gif)