| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: N-(4-chlorophenyl)-3-methyl-2-oxo-1,6,7,9-tetrahydropyrido[3,2-g]isoquinoline-8-carboxamide N-(4-chlorophenyl)-3-methyl-2-ox…
| 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) | 3.31 | 8.66 | -15.89 | 2 | 5 | 0 | 65 | 367.836 | 1 | ↓ |
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)
![2-keto-N-phenyl-1,6,7,9-tetrahydropyrido[4,3-g]quinoline-8-carboxamide](http://zinc12.docking.org/img/rings/141600.gif)