| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-[2-(1-methylimidazol-2-yl)sulfanylacetyl]piperidin-4-one 1-[2-(1-methylimidazol-2-yl)sulf…
| 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) | -0.16 | 5.68 | -12.5 | 0 | 5 | 0 | 55 | 253.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 6.16 | -42.15 | 1 | 5 | 1 | 56 | 254.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-imidazol-2-ylthio)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/567368.gif)