| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 23 | Yes |
Popular Name: 5-[(8-fluoro-5-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4H-pyrazolo[1,5-a]pyrimidin-7-one 5-[(8-fluoro-5-methyl-3,4-dihydr…
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| 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) | 3.00 | 8.1 | -21.25 | 1 | 5 | 0 | 53 | 312.348 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.22 | -51.07 | 0 | 5 | -1 | 56 | 311.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/161761.gif)