| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S,3R)-2-(2-furyl)-1-methyl-6-oxo-piperidine-3-carboxylic (2S,3R)-2-(2-furyl)-1-methyl-6-o…
| 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) | 0.52 | 5.09 | -41.88 | 0 | 5 | -1 | 74 | 222.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
