| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: 4-[5-(7-keto-1-methyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-2-furyl]benzoic-acid-ethyl-ester 4-[5-(7-keto-1-methyl-6H-pyrazol…
| 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) | 3.26 | 0.74 | -13.12 | 1 | 8 | 0 | 103 | 364.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/235119.gif)
![5-(5-phenyl-2-furyl)-1,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/236109.gif)