| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 2-(3,4-difluorophenyl)-4-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)oxazole 2-(3,4-difluorophenyl)-4-(6,8-di…
| 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) | 2.18 | 4.99 | -12.63 | 0 | 5 | 0 | 55 | 328.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.28 | -51.85 | 1 | 5 | 1 | 56 | 329.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![4-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-2-phenyl-oxazole](http://zinc12.docking.org/img/rings/353631.gif)