| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: (5S)-1-methyl-5-(m-tolyl)-5,6-dihydro-4H-pyrazolo[4,3-d]pyrimidin-7-one (5S)-1-methyl-5-(m-tolyl)-5,6-di…
| 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) | 1.46 | -1.74 | -10.48 | 2 | 5 | 0 | 58 | 242.282 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/234164.gif)
![5-phenyl-1,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/234358.gif)