| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (2S,3S)-1-(2-cyclohexen-1-ylethyl)-2-(1-methylpyrazol-4-yl)-6-oxo-piperidine-3-carboxylic (2S,3S)-1-(2-cyclohexen-1-ylethy…
| 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) | 2.02 | 9.26 | -41.67 | 0 | 6 | -1 | 78 | 330.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
