| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: (1R)-1-(3-fluorophenyl)-2-(4-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanol (1R)-1-(3-fluorophenyl)-2-(4-met…
| 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) | 1.38 | 4.8 | -46.79 | 2 | 5 | 1 | 60 | 304.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.5 | -8.36 | 1 | 5 | 0 | 58 | 303.337 | 4 | ↓ |
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)