| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 2-methyl-N-[(2S)-2-phenylpropyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine 2-methyl-N-[(2S)-2-phenylpropyl]…
| 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) | 2.67 | 7.69 | -48.09 | 3 | 4 | 1 | 54 | 283.399 | 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)
![Phenethyl(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/523838.gif)