| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 5,6-dimethyl-2-phenyl-N,7-bis[(1R)-1-phenylethyl]pyrrolo[3,2-e]pyrimidin-4-amine 5,6-dimethyl-2-phenyl-N,7-bis[(1…
| 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) | 7.23 | 18.87 | -10.69 | 1 | 4 | 0 | 43 | 446.598 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![Benzyl-(7-benzyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/150867.gif)