| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 3-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1-sec-butyl-urea 3-(11-oxo-6,7,8,9-tetrahydropyri…
| 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) | 2.43 | 6.44 | -16.12 | 2 | 6 | 0 | 76 | 314.389 | 3 | ↓ |
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)