| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1H-pyrazole-4-carboxamide N-[1-(2,2-dimethylpropanoyl)-4-p…
| 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) | 0.88 | 3.02 | -15.62 | 2 | 6 | 0 | 78 | 278.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
