| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 31 | Yes |
Popular Name: (5R)-2-amino-5-(4-fluorophenyl)-6,7-diphenyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one (5R)-2-amino-5-(4-fluorophenyl)-…
| 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) | 4.79 | 11.59 | -14.99 | 3 | 5 | 0 | 84 | 410.452 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 10.95 | -19.57 | 3 | 5 | 0 | 84 | 410.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/469495.gif)
![5,6,7-triphenyl-5,6-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/469494.gif)