| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 32 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.72 | 13.49 | -24.48 | 0 | 8 | 0 | 76 | 430.512 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 13.74 | -52.09 | 1 | 8 | 1 | 77 | 431.52 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]quinazoline](http://zinc12.docking.org/img/rings/11296.gif)
![5-[4-(2-pyridyl)-1,4-diazepan-1-yl]pyrazolo[1,5-a]quinazoline](http://zinc12.docking.org/img/rings/179427.gif)