| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 18 | No |
| 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) | 4.18 | 4.65 | -20.58 | 1 | 4 | 0 | 59 | 248.326 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 2.74 | -52.38 | 0 | 4 | -1 | 62 | 247.318 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/4011.gif)