| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: 3-(2-methoxyphenyl)-2-(o-tolylmethylsulfanyl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one 3-(2-methoxyphenyl)-2-(o-tolylme…
| 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) | 6.20 | 14.38 | -16.22 | 1 | 5 | 0 | 60 | 453.567 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/40242.gif)
![2-(benzylthio)-3,7-diphenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/567966.gif)