| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: 4-[6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine 4-[6-(3-nitrophenyl)-7H-pyrrolo[…
| 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) | 2.23 | 8.77 | -13.05 | 1 | 8 | 0 | 100 | 325.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![4-(6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/532822.gif)