| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | No |
Popular Name: [(2S,3S,4R,5R,6Z)-5-acetamido-3,4-diacetoxy-6-hydroxyimino-tetrahydropyran-2-yl]methyl [(2S,3S,4R,5R,6Z)-5-acetamido-3,…
| 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) | -0.92 | 1.57 | -22.21 | 2 | 11 | 0 | 150 | 360.319 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
