| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: 5-amino-1-[(2S,3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-imidazole-4-carboxamide 5-amino-1-[(2S,3R,4R,5R)-3,4,5-t…
| 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) | -3.28 | -7.19 | -11.55 | 7 | 10 | 0 | 166 | 274.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
