| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | No |
Popular Name: 3-(3-allyl-7-oxo-2-thioxo-thiazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-propanamide 3-(3-allyl-7-oxo-2-thioxo-thiazo…
| 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) | 1.85 | 10.27 | -21.09 | 1 | 6 | 0 | 69 | 372.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-3,6-dihydrothiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/127215.gif)
![3-(7-keto-2-thioxo-3H-thiazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/127218.gif)