| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | No |
Popular Name: 3,6-dimethyl-4-oxo-N-(4-oxothiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-(4-oxothiaz…
| 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) | -0.87 | 1.68 | -31.14 | 1 | 8 | 0 | 107 | 306.303 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 0.09 | -66.07 | 0 | 8 | -1 | 113 | 305.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![4-keto-N-(4-keto-2-thiazolin-2-yl)-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/391476.gif)