| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 32 | Yes |
| 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) | 1.94 | 9.9 | -53.86 | 2 | 8 | 1 | 87 | 433.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 7.61 | -26.75 | 1 | 8 | 0 | 86 | 432.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/51436.gif)
![N-(1,3-benzodioxol-5-yl)-2-(6-benzyl-4-keto-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/377280.gif)