| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (4R)-1-[(1S)-3-(2-furyl)-1-methyl-propyl]-4-hydroxy-pyrrolidin-2-one (4R)-1-[(1S)-3-(2-furyl)-1-methy…
| 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) | 0.81 | 3.4 | -10.7 | 1 | 4 | 0 | 54 | 223.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-furyl)propyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/508892.gif)