| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]methyl]ethanamine N-[[1-[(1-methylpyrazol-4-yl)met…
| 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) | 0.70 | 6.76 | -99.76 | 3 | 4 | 2 | 39 | 238.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.52 | -41.5 | 2 | 4 | 1 | 38 | 237.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
