| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: (2-ethylpyrazol-3-yl)-[(4S)-spiro[azepane-4,2'-chromene]-1-yl]methanone (2-ethylpyrazol-3-yl)-[(4S)-spir…
| 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) | 3.21 | 9.54 | -9.43 | 0 | 5 | 0 | 47 | 337.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[azepane-4,2'-chromene]](http://zinc12.docking.org/img/rings/400511.gif)
![1H-pyrazol-5-yl(spiro[azepane-4,2'-chromene]-1-yl)methanone](http://zinc12.docking.org/img/rings/421916.gif)