| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]methyl]cyclopentanone (2S)-2-[[[(1R)-1-cyclopropylethy…
| 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) | 1.97 | 7.67 | -31.36 | 1 | 3 | 1 | 31 | 240.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.35 | -5.5 | 0 | 3 | 0 | 30 | 239.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylmethylamino)methyl]cyclopentanone](http://zinc12.docking.org/img/rings/116239.gif)