| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2012 | 25 | Yes |
Popular Name: 1-[6-(dimethylcarbamoyl)pyrazin-2-yl]-4-pyrazol-1-yl-piperidine-4-carboxylic 1-[6-(dimethylcarbamoyl)pyrazin-…
| 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) | -0.08 | 6.58 | -46.75 | 0 | 9 | -1 | 107 | 343.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.