| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 3-[3-(azocan-1-yl)-3-oxo-propyl]-7-methoxy-4-methyl-chromen-2-one 3-[3-(azocan-1-yl)-3-oxo-propyl]…
| 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) | 4.32 | 11.11 | -17.25 | 0 | 5 | 0 | 60 | 357.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(azocan-1-yl)-3-keto-propyl]coumarin](http://zinc12.docking.org/img/rings/64440.gif)