| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-6-methoxy-isoquinolin-1-one 2-[2-(1H-indol-3-yl)-2-oxo-ethyl…
| 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) | 2.79 | 9.01 | -24.41 | 1 | 5 | 0 | 64 | 332.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-indol-3-yl)-2-keto-ethyl]isocarbostyril](http://zinc12.docking.org/img/rings/26700.gif)