| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | No |
Popular Name: 2-[[(2R)-3-benzyl-4-oxo-6-phenyl-2H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetonitrile 2-[[(2R)-3-benzyl-4-oxo-6-phenyl…
| 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) | 3.67 | 9.24 | -13.11 | 0 | 5 | 0 | 69 | 372.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/258187.gif)
![3-benzyl-6-phenyl-2H-pyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/350491.gif)