| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2014 | 15 | Yes |
Popular Name: 1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid 1-(4,6-dimethylpyrimidin-2-yl)pi…
| 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) | 1.71 | 4.47 | -8.47 | 0 | 4 | 0 | 38 | 227.695 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.