| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 33 | Yes |
| 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) | -0.32 | 7.85 | -73.9 | 3 | 9 | 0 | 125 | 448.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/343454.gif)
![N-[2-(2H-indol-3-yl)ethyl]-2-[(9-keto-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide](http://zinc12.docking.org/img/rings/343452.gif)