| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 4-(2,4-dichloro-5-methoxy-phenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile 4-(2,4-dichloro-5-methoxy-phenyl…
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) | 3.26 | 7.67 | -12.54 | 1 | 5 | 0 | 75 | 333.178 | 2 | ↓ |
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-phenyl-7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/484665.gif)