| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: 2-(3-chlorophenyl)-7-(2-furylmethyl)-4-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one 2-(3-chlorophenyl)-7-(2-furylmet…
| 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) | 3.39 | 10.34 | -10.5 | 0 | 5 | 0 | 59 | 339.782 | 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)
![7-(2-furfuryl)-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/382084.gif)