| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: (4S)-1-[2-[cyclopropyl(methyl)amino]ethyl]-4-hydroxy-pyrrolidin-2-one (4S)-1-[2-[cyclopropyl(methyl)am…
| 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) | -0.45 | 2.56 | -36.48 | 2 | 4 | 1 | 45 | 199.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopropylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/279889.gif)