| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-(3-fluoroanilino)-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one 2-(3-fluoroanilino)-6,7,8,9,10,1…
| 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) | 4.15 | -0.42 | -18.1 | 1 | 4 | 0 | 46 | 311.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one](http://zinc12.docking.org/img/rings/221300.gif)
![2-anilino-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one](http://zinc12.docking.org/img/rings/221299.gif)