| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: 3-chloro-2-methyl-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]quinazolin-5-amine 3-chloro-2-methyl-N-[2-(2-pyridy…
| 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) | 3.54 | 9.57 | -19.99 | 1 | 5 | 0 | 55 | 337.814 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.96 | -48.25 | 2 | 5 | 1 | 56 | 338.822 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]quinazoline](http://zinc12.docking.org/img/rings/11296.gif)
![Pyrazolo[1,5-a]quinazolin-5-yl-[2-(2-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/137652.gif)