| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 16 | Yes |
Popular Name: 3-Isopropyl-6-methyl-2-methylsulfanyl-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one 3-Isopropyl-6-methyl-2-methylsul…
| 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) | 2.89 | 5.37 | -10.02 | 1 | 4 | 0 | 51 | 237.328 | 2 | ↓ |
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)