| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (2R)-1-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-3-[(2-fluorophenyl)methoxy]propan-2-ol (2R)-1-(6,8-dihydro-5H-pyrido[3,…
| 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) | 1.13 | 6.47 | -48.45 | 2 | 5 | 1 | 60 | 318.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.14 | -10.54 | 1 | 5 | 0 | 58 | 317.364 | 6 | ↓ |
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-(3-benzoxypropyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/412140.gif)