| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: (1S)-2-(4-ethoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-(4-fluorophenyl)ethanol (1S)-2-(4-ethoxy-7,8-dihydro-5H-…
| 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) | 1.77 | 5.67 | -48.81 | 2 | 5 | 1 | 60 | 318.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.3 | -8.72 | 1 | 5 | 0 | 58 | 317.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/413998.gif)