| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 37 | 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) | 4.92 | 12.85 | -16.8 | 1 | 6 | 0 | 67 | 500.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 15.14 | -50.28 | 2 | 6 | 1 | 68 | 501.626 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/17138.gif)
![2-(7-benzyl-4-keto-2-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-(2-cyclohexen-1-ylethyl)acetamide](http://zinc12.docking.org/img/rings/17136.gif)