| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide 2-chloro-N-(11-oxo-6,7,8,9-tetra…
| 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) | 2.34 | 7.02 | -24.96 | 1 | 6 | 0 | 77 | 354.797 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one](http://zinc12.docking.org/img/rings/83925.gif)
![N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)nicotinamide](http://zinc12.docking.org/img/rings/254153.gif)