| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[[1-[(4-bromopyrazol-1-yl)methyl]-4-piperidyl]methyl]acetamide N-[[1-[(4-bromopyrazol-1-yl)meth…
| 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) | 1.06 | 3.78 | -12.06 | 1 | 5 | 0 | 50 | 315.215 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.11 | -50.95 | 2 | 5 | 1 | 51 | 316.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
