| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 7-[[4-(2-pyridylmethoxy)phenyl]methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[[4-(2-pyridylmethoxy)phenyl]m…
| 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) | 1.96 | 7.69 | -10.09 | 0 | 5 | 0 | 51 | 332.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.96 | -49.7 | 1 | 5 | 1 | 52 | 333.415 | 5 | ↓ |
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)
![7-[4-(2-pyridylmethoxy)benzyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/364464.gif)