| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | No |
Popular Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(3-nitrophenyl)amino]tetrahydropyran-3,4,5-triol (2R,3S,4S,5S,6S)-2-(hydroxymethy…
| 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) | -0.59 | -5.82 | -15.27 | 5 | 9 | 0 | 148 | 300.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
