| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | No |
Popular Name: 6-methyl-5-thioxo-2,3-dihydro-1H-imidazo[5,1-f]pyrimidin-7-one 6-methyl-5-thioxo-2,3-dihydro-1H…
| 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) | -0.55 | 2.45 | -12.75 | 1 | 4 | 0 | 39 | 183.236 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-thioxo-2,3-dihydro-1H-imidazo[5,1-f]pyrimidin-7-one](http://zinc12.docking.org/img/rings/53263.gif)