| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: N-[2-(4-methylpyrazol-1-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine N-[2-(4-methylpyrazol-1-yl)ethyl…
| 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) | 0.98 | 6.02 | -14.01 | 2 | 6 | 0 | 71 | 242.286 | 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)
![2-pyrazol-1-ylethyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/451749.gif)