| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-(3-furyl)-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one 2-(3-furyl)-5,6,7,8-tetrahydro-3…
| 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) | 1.21 | 3.07 | -12.75 | 2 | 5 | 0 | 71 | 217.228 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/404486.gif)
![2-(3-furyl)-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/503395.gif)