| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | Yes |
Popular Name: 1-[1-(2-methoxyethyl)pyrazol-4-yl]-N-methyl-piperidin-4-amine 1-[1-(2-methoxyethyl)pyrazol-4-y…
| 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) | 0.58 | 3.54 | -42.56 | 2 | 5 | 1 | 47 | 239.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
