| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N-ethyl-N-(2-furylmethyl)-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide N-ethyl-N-(2-furylmethyl)-5-oxo-…
| 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) | 1.93 | 5.41 | -58.09 | 0 | 7 | -1 | 87 | 335.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]quinazoline](http://zinc12.docking.org/img/rings/11296.gif)
![N-(2-furfuryl)pyrazolo[1,5-a]quinazoline-3-carboxamide](http://zinc12.docking.org/img/rings/63909.gif)