| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 18 | No |
Popular Name: (3S,4R)-3-hydroxy-4-[(2S,3S,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-piperidin-2-one (3S,4R)-3-hydroxy-4-[(2S,3S,4S,5…
| 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) | -3.38 | -7.29 | -12.74 | 5 | 8 | 0 | 128 | 263.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
