| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 5-[[allyl(cyclohexylmethyl)amino]methyl]-4H-pyrazolo[1,5-a]pyrimidin-7-one 5-[[allyl(cyclohexylmethyl)amino…
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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) | 3.21 | 7.46 | -16.33 | 1 | 5 | 0 | 53 | 300.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.73 | -50.87 | 1 | 5 | 0 | 58 | 300.406 | 6 | ↓ |
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-[(cyclohexylmethylamino)methyl]-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/483355.gif)