| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (5S,6R)-5-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one (5S,6R)-5-amino-6-(2,3-dihydro-1…
| 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) | -0.22 | 1.26 | -58.08 | 4 | 5 | 1 | 75 | 249.29 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 0.94 | -8.93 | 3 | 5 | 0 | 74 | 248.282 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
