| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[[methyl(2-pyridylmethyl)amino]methyl]cyclopentanone (2S)-2-[[methyl(2-pyridylmethyl)…
| 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) | 1.02 | 7.33 | -39.64 | 1 | 3 | 1 | 34 | 219.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.12 | -7.48 | 0 | 3 | 0 | 33 | 218.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-pyridylmethylamino)methyl]cyclopentanone](http://zinc12.docking.org/img/rings/116222.gif)