| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: 13-oxo-N-(4-pyridylmethyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide 13-oxo-N-(4-pyridylmethyl)-6,7,8…
| 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) | 2.03 | 7.58 | -13.77 | 1 | 6 | 0 | 77 | 362.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.03 | -47.5 | 2 | 6 | 1 | 78 | 363.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![13-keto-N-(4-pyridylmethyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide](http://zinc12.docking.org/img/rings/32491.gif)