| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine N-[(1S)-1-(4-tert-butylphenyl)et…
| 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) | 3.64 | 9.59 | -46.11 | 3 | 4 | 1 | 54 | 311.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.23 | -5.87 | 2 | 4 | 0 | 50 | 310.445 | 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)
![Benzyl(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/29144.gif)