| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: 7-(2-pyrazol-1-ylethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(2-pyrazol-1-ylethyl)-6,8-dihy…
| 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) | 0.15 | 6.41 | -46.1 | 1 | 5 | 1 | 48 | 230.295 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 4.15 | -8.34 | 0 | 5 | 0 | 47 | 229.287 | 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-(2-pyrazol-1-ylethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/368615.gif)