| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: (2S,3R)-1-(2-ethylsulfonylethyl)-2-(1-methylpyrazol-4-yl)-6-oxo-piperidine-3-carboxylic (2S,3R)-1-(2-ethylsulfonylethyl)…
| 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) | -0.58 | 3.87 | -50.1 | 0 | 8 | -1 | 112 | 342.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
