| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 2-[(4-hydroxy-5-propoxy-2-pyridyl)methyl]isoquinolin-1-one 2-[(4-hydroxy-5-propoxy-2-pyridy…
| 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) | 1.94 | 9.07 | -18.55 | 1 | 5 | 0 | 64 | 310.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-1H-pyridin-2-yl)methyl]isocarbostyril](http://zinc12.docking.org/img/rings/26704.gif)