| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: N-[4-(trifluoromethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine N-[4-(trifluoromethoxy)phenyl]-7…
None
| 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) | 3.64 | 7.36 | -9.47 | 2 | 5 | 0 | 63 | 294.236 | 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)
![Phenyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/252051.gif)