| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 7-[4-(4-isopropylphenyl)butanoyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one 7-[4-(4-isopropylphenyl)butanoyl…
| 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) | 3.20 | 9.83 | -17.35 | 1 | 5 | 0 | 66 | 353.466 | 5 | ↓ |
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)
![7-(4-phenylbutanoyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/33409.gif)