| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 2-[methyl-[6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanol 2-[methyl-[6-(3-nitrophenyl)-7H-…
| 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) | 1.75 | 7.07 | -17.61 | 2 | 8 | 0 | 111 | 313.317 | 5 | ↓ |
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![6-phenyl-7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/532277.gif)
