| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 33 | Yes |
Popular Name: methyl methyl
| 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) | 3.73 | 13.09 | -54.16 | 2 | 7 | 1 | 81 | 450.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 10.75 | -13.07 | 1 | 7 | 0 | 80 | 449.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![6-benzyl-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/48976.gif)