| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 30 | Yes |
Popular Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-6-fluoro-2-methyl-pyrido[3,4-d]pyrimidin-4-one 3-[4-[(1-cyclobutyl-4-piperidyl)…
| 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) | 2.23 | 11.17 | -44.31 | 1 | 6 | 1 | 61 | 409.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 9.02 | -8.55 | 0 | 6 | 0 | 60 | 408.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/195792.gif)
![3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/195823.gif)