| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | Yes |
Popular Name: (5R)-5-[4-(diethylamino)phenyl]-3-methyl-2,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one (5R)-5-[4-(diethylamino)phenyl]-…
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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) | 2.04 | 4.96 | -24.35 | 4 | 6 | 0 | 74 | 300.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.88 | -14.79 | 3 | 6 | 0 | 73 | 299.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/182225.gif)
![5-phenyl-2,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/185456.gif)