| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 28 | Yes |
Popular Name: 1-[3-oxo-3-[(4R)-spiro[azepane-4,2'-chromene]-1-yl]propyl]pyrimidine-2,4-dione 1-[3-oxo-3-[(4R)-spiro[azepane-4…
| 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) | 1.46 | 8.14 | -17.64 | 1 | 7 | 0 | 84 | 381.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[azepane-4,2'-chromene]](http://zinc12.docking.org/img/rings/400511.gif)
![1-(3-keto-3-spiro[azepane-4,2'-chromene]-1-yl-propyl)pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/416617.gif)