| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 4-[(5-oxo-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide 4-[(5-oxo-6,7-dihydropyrazolo[5,…
| 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) | 0.15 | 7.42 | -15.11 | 1 | 7 | 0 | 80 | 361.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 7.87 | -49.06 | 2 | 7 | 1 | 81 | 362.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/86328.gif)
![4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide](http://zinc12.docking.org/img/rings/86329.gif)