| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 9,10-dimethoxy-2-morpholino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one 9,10-dimethoxy-2-morpholino-6,7-…
| 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) | 1.30 | -3.64 | -18.29 | 0 | 7 | 0 | 65 | 343.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrimido[6,1-a]isoquinolin-4-one](http://zinc12.docking.org/img/rings/71390.gif)
![2-morpholino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one](http://zinc12.docking.org/img/rings/221552.gif)