| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | No |
Popular Name: 6-Methyl-3-phenyl-2-thioxo-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one 6-Methyl-3-phenyl-2-thioxo-1,2,3…
| 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) | 2.01 | 5.55 | -50.21 | 1 | 4 | -1 | 57 | 256.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrrolo[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/502937.gif)
![3-phenyl-5H-pyrrolo[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/503171.gif)