| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 28 | No |
Popular Name: N-[(2S,3S,4R,5R,6S)-3,5-diazido-2-(azidomethyl)-6-benzyloxy-tetrahydropyran-4-yl]acetamide N-[(2S,3S,4R,5R,6S)-3,5-diazido-…
| 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) | 2.91 | -3.25 | -13.9 | 1 | 13 | 0 | 197 | 386.376 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
