| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 7-[(2R)-3-methoxy-2-methyl-propyl]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-[(2R)-3-methoxy-2-methyl-propy…
| 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) | 1.56 | 6.23 | -9.66 | 2 | 5 | 0 | 66 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 6.71 | -29.39 | 3 | 5 | 1 | 67 | 249.338 | 4 | ↓ |
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
