| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | Yes |
Popular Name: 2-methyl-N-[1-[(3R)-2-oxotetrahydrofuran-3-yl]-4-piperidyl]furan-3-carboxamide 2-methyl-N-[1-[(3R)-2-oxotetrahy…
| 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 | 3.57 | -16.54 | 1 | 6 | 0 | 72 | 292.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 5.91 | -46.11 | 2 | 6 | 1 | 73 | 293.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2-ketotetrahydrofuran-3-yl)-4-piperidyl]-3-furamide](http://zinc12.docking.org/img/rings/386679.gif)