| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 1-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetyl]piperidin-4-one 1-[2-(3,5-dimethyl-1,2,4-triazol…
| 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) | -1.44 | 5.03 | -20.08 | 0 | 6 | 0 | 68 | 236.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,2,4-triazol-1-yl)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/557557.gif)