| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 3-[(3S)-3-methylpiperidine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one 3-[(3S)-3-methylpiperidine-1-car…
| 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) | 1.83 | 8.84 | -12.25 | 0 | 5 | 0 | 55 | 325.412 | 1 | ↓ |
![6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one](http://zinc12.docking.org/img/rings/83925.gif)
![3-(piperidine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one](http://zinc12.docking.org/img/rings/83924.gif)
