| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 7-(cyclopropylmethyl)-4-methyl-2-(p-tolyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one 7-(cyclopropylmethyl)-4-methyl-2…
| 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) | 3.40 | 10.92 | -8.76 | 0 | 4 | 0 | 46 | 293.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/367673.gif)
![7-(cyclopropylmethyl)-2-phenyl-5H-pyrrolo[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/367675.gif)