| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-1-[(1-methylpyrazol-4-yl)methyl]-2-piperidyl]methyl]ethanamine N-[[(2S)-1-[(1-methylpyrazol-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) | 0.82 | 5.15 | -39.36 | 2 | 4 | 1 | 38 | 237.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 7 | -115.5 | 3 | 4 | 2 | 39 | 238.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
