| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 3-(4-methyl-1,2,4-triazol-3-yl)-1-[(4S)-spiro[azepane-4,2'-chromene]-1-yl]propan-1-one 3-(4-methyl-1,2,4-triazol-3-yl)-…
| 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) | 2.14 | 11.85 | -16.16 | 0 | 6 | 0 | 60 | 352.438 | 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-spiro[azepane-4,2'-chromene]-1-yl-3-(4H-1,2,4-triazol-3-yl)propan-1-one](http://zinc12.docking.org/img/rings/406094.gif)