| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-N,6-dimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine N-[(3,4-difluorophenyl)methyl]-N…
| 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) | 2.12 | 10.63 | -50.12 | 1 | 4 | 1 | 33 | 305.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 8.22 | -7.85 | 0 | 4 | 0 | 32 | 304.344 | 3 | ↓ |
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)
![Benzyl(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/397341.gif)