| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 3-methyl-8-[2-(4-methylphenoxy)acetyl]-1,6,7,9-tetrahydropyrido[4,3-g]quinolin-2-one 3-methyl-8-[2-(4-methylphenoxy)a…
| 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) | 2.74 | 9.92 | -19.17 | 1 | 5 | 0 | 62 | 362.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-1H-pyrido[3,2-g]isoquinolin-2-one](http://zinc12.docking.org/img/rings/141540.gif)
![8-(2-phenoxyacetyl)-1,6,7,9-tetrahydropyrido[4,3-g]quinolin-2-one](http://zinc12.docking.org/img/rings/141593.gif)