| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-N-methyl-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide N-[(1R)-1,3-dimethylbutyl]-N-met…
| 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) | 2.88 | 6.12 | -60.24 | 0 | 6 | -1 | 74 | 325.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]quinazoline](http://zinc12.docking.org/img/rings/11296.gif)