| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 2-(3-fluorophenyl)-4-methyl-7-(2-pyridylmethyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one 2-(3-fluorophenyl)-4-methyl-7-(2…
| 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) | 2.45 | 9.95 | -11.08 | 0 | 5 | 0 | 59 | 334.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 10.34 | -35.31 | 1 | 5 | 1 | 60 | 335.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/367673.gif)
![2-phenyl-7-(2-pyridylmethyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/386317.gif)