| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: 2-[3-(6-methoxy-1-oxo-2-isoquinolyl)propyl]isoindoline-1,3-dione 2-[3-(6-methoxy-1-oxo-2-isoquino…
| 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) | 2.98 | 9.19 | -18.53 | 0 | 6 | 0 | 70 | 362.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1-keto-2-isoquinolyl)propyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/26683.gif)