| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | No |
Popular Name: 5-methyl-4-oxo-N-phenyl-2-(4H-1,2,4-triazol-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide 5-methyl-4-oxo-N-phenyl-2-(4H-1,…
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| 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) | 2.14 | 5.84 | -39.15 | 4 | 8 | 1 | 118 | 353.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/418526.gif)
![4-keto-N-phenyl-2-(1,2,4-triazol-3-ylidene)-1H-thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/419595.gif)