| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: 1-[(1S)-3-(2-furyl)-1-methyl-propyl]pyrrolidin-3-one 1-[(1S)-3-(2-furyl)-1-methyl-pro…
| 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) | 1.31 | 6.76 | -44.07 | 1 | 3 | 1 | 35 | 208.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.31 | -6.72 | 0 | 3 | 0 | 33 | 207.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-furyl)propyl]-3-pyrrolidone](http://zinc12.docking.org/img/rings/589121.gif)