| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 2-[4-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)phenyl]benzonitrile 2-[4-(6,8-dihydro-5H-pyrido[3,4-…
| 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) | 2.98 | 9.83 | -12 | 0 | 4 | 0 | 53 | 326.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 12.1 | -48.66 | 1 | 4 | 1 | 54 | 327.411 | 3 | ↓ |
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-phenylbenzyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/404796.gif)