| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 4-(4-bromophenoxy)-7-(2-furylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidine 4-(4-bromophenoxy)-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) | 4.76 | 11.04 | -11.07 | 0 | 5 | 0 | 53 | 398.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![7-(2-furfuryl)-4-phenoxy-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/145421.gif)