| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 2-[(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]-5-phenyl-oxazole 2-[(2-ethyl-6,8-dihydro-5H-pyrid…
| 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) | 2.58 | 7.53 | -47.03 | 1 | 5 | 1 | 56 | 321.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.27 | -11.89 | 0 | 5 | 0 | 55 | 320.396 | 4 | ↓ |
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)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-5-phenyl-oxazole](http://zinc12.docking.org/img/rings/351429.gif)