| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-ethyl-1-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxylic 4-ethyl-1-[(1-methylpyrazol-4-yl…
| 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) | 0.72 | 7.3 | -62.6 | 1 | 5 | 0 | 62 | 251.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
