| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 6-methyl-4-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide 6-methyl-4-oxo-N-(4H-1,2,4-triaz…
None
| 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) | -1.60 | 0.27 | -25.08 | 3 | 9 | 0 | 130 | 274.24 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | -1.86 | -57.28 | 2 | 9 | -1 | 133 | 273.232 | 3 | ↓ |
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-(1H-1,2,4-triazol-3-ylmethyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/584921.gif)