| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: N-benzyl-N-[[3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]butan-1-amine N-benzyl-N-[[3-(2,4-dimethoxyphe…
| 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) | 4.60 | 10.5 | -41.86 | 2 | 5 | 1 | 52 | 380.512 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[(3-phenyl-1H-pyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/51830.gif)