| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[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) | 2.17 | 3.23 | -7.15 | 1 | 5 | 0 | 42 | 306.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.34 | -44.75 | 2 | 5 | 1 | 44 | 307.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
