| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 32 | No |
| 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) | 3.41 | 12.24 | -16.65 | 0 | 6 | 0 | 58 | 444.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-keto-3-[4-(2-pyridyl)-1,4-diazepan-1-yl]propyl]-3-methylene-isoindolin-1-one](http://zinc12.docking.org/img/rings/142987.gif)