| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidin-4-one 1-[2-[(4-methyl-1,2,4-triazol-3-…
| 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) | -0.70 | 6.32 | -15.15 | 0 | 6 | 0 | 68 | 254.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,2,4-triazol-3-ylthio)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/567383.gif)