| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: (5S)-5-[[[5-(hydroxymethyl)-2-furyl]methyl-isopropyl-amino]methyl]pyrrolidin-2-one (5S)-5-[[[5-(hydroxymethyl)-2-fu…
| 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) | 0.74 | 2.66 | -46.37 | 3 | 5 | 1 | 67 | 267.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-furfurylamino)methyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/406576.gif)