| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cycloheptanone (2R)-2-[[methyl-[(1-methylpyrazo…
| 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) | 1.58 | 7.73 | -42.11 | 1 | 4 | 1 | 39 | 250.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.62 | -10 | 0 | 4 | 0 | 38 | 249.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1H-pyrazol-4-ylmethylamino)methyl]cycloheptanone](http://zinc12.docking.org/img/rings/116951.gif)