| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 12 | Yes |
Popular Name: 1-ethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 1-ethyl-1,6-dihydro-7H-pyrazolo[…
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CAS Numbers: , 674788-53-5
1-Ethyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
| 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) | -0.09 | 1.94 | -11.48 | 1 | 5 | 0 | 64 | 164.168 | 1 | ↓ |
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)