| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (2S,3R,4S,5S,6R)-4-amino-2-benzyloxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol (2S,3R,4S,5S,6R)-4-amino-2-benzy…
| 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) | -1.36 | -4.49 | -44.02 | 6 | 6 | 1 | 107 | 270.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | -4.89 | -11.23 | 5 | 6 | 0 | 105 | 269.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
