| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | Yes |
Popular Name: 4-isobutyl-2-methyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione 4-isobutyl-2-methyl-7,8-dihydrop…
| 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) | 1.96 | 6.99 | -10.53 | 0 | 6 | 0 | 62 | 280.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-4H-purino[8,7-b]thiazole-1,3-quinone](http://zinc12.docking.org/img/rings/591907.gif)