| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 3-cyclopentyl-1-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)urea 3-cyclopentyl-1-(11-oxo-6,7,8,9-…
| 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) | 2.62 | 6.88 | -16.12 | 2 | 6 | 0 | 76 | 326.4 | 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)
![1-cyclopentyl-3-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)urea](http://zinc12.docking.org/img/rings/88183.gif)