| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: N,6-dimethyl-N-[2-(2-methylphenoxy)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine N,6-dimethyl-N-[2-(2-methylpheno…
| 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) | 2.55 | 10.53 | -45.25 | 1 | 5 | 1 | 43 | 313.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 8.12 | -8.1 | 0 | 5 | 0 | 41 | 312.417 | 5 | ↓ |
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)
![2-phenoxyethyl(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/412341.gif)