| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 2,3-dimethoxy-6-[2-(2-thienylcarbonyl)carbohydrazonoyl]benzoic acid 2,3-dimethoxy-6-[2-(2-thienylcar…
| 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) | 4.07 | 12.78 | -38.2 | 1 | 4 | 1 | 34 | 369.529 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[azepane-4,2'-chromene]](http://zinc12.docking.org/img/rings/400511.gif)
![2-(4-piperidyl)-1-spiro[azepane-4,2'-chromene]-1-yl-ethanone](http://zinc12.docking.org/img/rings/420455.gif)