| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (3S)-1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-6-oxo-piperidine-3-carboxylic (3S)-1-[[1-(1-ethylpropyl)pyrazo…
| 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) | 1.51 | 8.03 | -46.86 | 0 | 6 | -1 | 78 | 292.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
