| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 1-ethyl-3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]imidazolidin-2-one 1-ethyl-3-[1-(7H-pyrrolo[2,3-d]p…
| 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) | 1.33 | 8.6 | -21.08 | 1 | 7 | 0 | 68 | 314.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 9.06 | -39.52 | 2 | 7 | 1 | 70 | 315.401 | 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)
![1-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/488118.gif)