| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 26 | Yes |
Popular Name: 3,6-dimethyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]furo[2,3-d]pyrimidin-4-one 3,6-dimethyl-5-[4-(2-pyridyl)pip…
| 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) | -0.02 | 6.95 | -48.94 | 1 | 8 | 1 | 86 | 354.39 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 6.64 | -24.16 | 0 | 8 | 0 | 84 | 353.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![5-[4-(2-pyridyl)piperazine-1-carbonyl]-3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/215722.gif)