| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 17 | Yes |
Popular Name: (6S,7S,8R,9R)-6,7,8,9-tetrahydroxy-6,7,8,9-tetrahydroimidazo[1,2-a]azocine-5,10-dione (6S,7S,8R,9R)-6,7,8,9-tetrahydro…
| 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) | -2.78 | -6.57 | -13.85 | 4 | 8 | 0 | 133 | 242.187 | 0 | ↓ |
| Hi High (pH 8-9.5) | -2.78 | -5.21 | -105.64 | 2 | 8 | -2 | 139 | 240.171 | 0 | ↓ |
| Hi High (pH 8-9.5) | -2.78 | -4.62 | -103.97 | 2 | 8 | -2 | 139 | 240.171 | 0 | ↓ |
| Hi High (pH 8-9.5) | -2.78 | -5.45 | -106.18 | 2 | 8 | -2 | 139 | 240.171 | 0 | ↓ |
| Hi High (pH 8-9.5) | -2.78 | -4.99 | -106.6 | 2 | 8 | -2 | 139 | 240.171 | 0 | ↓ |
| Mid Mid (pH 6-8) | -2.78 | -5.95 | -44.12 | 3 | 8 | -1 | 136 | 241.179 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydroimidazo[1,2-a]azocine-5,10-quinone](http://zinc12.docking.org/img/rings/197826.gif)